Pyrido[3,2-b]androst-2-ene, 17-octyl-

SpectraBase Compound ID	2s2KJAowbEq
InChI	InChI=1S/C30H47N/c1-4-5-6-7-8-9-12-23-14-16-26-25-15-13-24-20-28-22(11-10-19-31-28)21-30(24,3)27(25)17-18-29(23,26)2/h10-11,19,23-27H,4-9,12-18,20-21H2,1-3H3
InChIKey	KFUPATUFEQKAMJ-UHFFFAOYSA-N Google Search
Mol Weight	421.7 g/mol
Molecular Formula	C30H47N
Exact Mass	421.370851 g/mol

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SpectraBase Spectrum ID	DsAceMEjT8f
Name	11A,13A-DIMETHYL-1-OCTYL-2,3,3A,3B,4,5,5A,6,11,11A,11B,12,13,13A-TETRADECAHYDRO-1H-CYCLOPENTA[5,6]NAPHTHO[1,2-G]QUINOLINE
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Exact Mass	421.370850517 u
Formula	C30H47N
InChI	InChI=1S/C30H47N/c1-4-5-6-7-8-9-12-23-14-16-26-25-15-13-24-20-28-22(11-10-19-31-28)21-30(24,3)27(25)17-18-29(23,26)2/h10-11,19,23-27H,4-9,12-18,20-21H2,1-3H3
InChIKey	KFUPATUFEQKAMJ-UHFFFAOYSA-N
Molecular Weight	421.713 g/mol
Nominal Mass	421 u
Number of Peaks	334
SMILES	c1nc2CC3C(Cc2cc1)(C1CCC2(C(C1CC3)CCC2CCCCCCCC)C)C
SPLASH	splash10-0600-6950400000-691faa3a5c90d3a71856
Source File Reference	LMCM-18633-247M
Synonyms	1,5-dimethyl-6-octyl-16-azapentacyclo[11.8.0.0(2,10).0(5,9).0(15,20)]henicosa-15(20),16,18-triene
Wiley ID	8_8840