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SpectraBase Compound ID	GFZDZDRXW1d
InChI	InChI=1S/C32H32N4/c1-35-19-25(21-11-5-3-6-12-21)23-15-9-17-27-29(23)31(35)33-28-18-10-16-24-26(22-13-7-4-8-14-22)20-36(2)32(34-27)30(24)28/h3-18,25-26,31-34H,19-20H2,1-2H3
InChIKey	ZHVGTZOTPQSMAU-UHFFFAOYSA-N Google Search
Mol Weight	472.6 g/mol
Molecular Formula	C32H32N4
Exact Mass	472.262697 g/mol

View Spectrum of 1,2,3,7,7a,8,9,10,14,14a-Decahydro-1,8-dimethyl-3,10-dighenyldiisoquinolino[1,8-b,c:1,8-f,g]-1,5-diazocine

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Source of Spectrum	APC-321-289-8

6,10B-DIMETHYL-5,6,6A,10B-TETRAHYDROBENZO-[3,4]-CYCLOBUT-[1,2-C]-ISOQUINOLINE

8-(2-ETHOXY-5-OXO-1,3,4-OXADIAZOL-5-IN-4-YL)-4-(4'-CHLOROPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

benzo[b]thiophene-2-carboxylic acid, 3-(acetylamino)-6-bromo-7-[2-(4-bromophenyl)-2-oxoethoxy]-, ethyl ester

SCENSIDIN

17-ALPHA-METHYL-ESTRADIOL

2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[(2-methylphenyl)azo]-, disodium salt

1,4-diphenyl-9H-thioxanthen-9-one

2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-nitrophenyl)acetamide

trans-2,3,4,4a,9,9a-Hexahydro-4-[2-(hydroxymethyl)phenyl)-1-methyl-1H-indeno[1,2-b]pyrazine

2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[(3-formylphenyl)azo]-4-hydroxy-, disodium salt

Unknown Identification

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1,2,3,7,7a,8,9,10,14,14a-Decahydro-1,8-dimethyl-3,10-dighenyldiisoquinolino[1,8-b,c:1,8-f,g]-1,5-diazocine

Compound with spectra: 1 MS (GC)