SpectraBase Compound ID | LNUhr3zoyLH |
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InChI | InChI=1S/C26H32N2O/c1-27-15-14-20-10-11-21-17-28(22-6-4-3-5-7-22)18-24(21)26(20)25(27)16-19-8-12-23(29-2)13-9-19/h3-10,12-13,21,24-26H,11,14-18H2,1-2H3 |
InChIKey | CPYOWMMPIVBELA-UHFFFAOYSA-N |
Mol Weight | 388.6 g/mol |
Molecular Formula | C26H32N2O |
Exact Mass | 388.251464 g/mol |
SpectraBase Spectrum ID | 8SSoyoGEXuL |
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Name | 1H-Pyrrolo[3,4-h]isoquinoline, 2,3,3a,4,6,7,8,9,9a,9b-decahydro-9-[(4-methoxyphenyl)methyl]-8-methyl-2-phenyl- |
CAS Registry Number | 73059-54-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H32N2O |
InChI | InChI=1S/C26H32N2O/c1-27-15-14-20-10-11-21-17-28(22-6-4-3-5-7-22)18-24(21)26(20)25(27)16-19-8-12-23(29-2)13-9-19/h3-10,12-13,21,24-26H,11,14-18H2,1-2H3 |
InChIKey | CPYOWMMPIVBELA-UHFFFAOYSA-N |
Molecular Weight | 388.555 g/mol |
SMILES | C12C3C(N(C)CCC3=CCC1CN(C2)c1ccccc1)Cc1ccc(cc1)OC |
SPLASH | splash10-0006-9740000000-24ed91c817722f3bf9a6 |
Source of Spectrum | KC-1979-2871-0 |
Synonyms | 9-(4-Methoxybenzyl)-8-methyl-2-phenyl-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-h]isoquinoline 9-p-anisyl-8-methyl-2-phenyl-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-h]isoquinoline Methyl 4-[(8-methyl-2-phenyl-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-h]isoquinolin-9-yl)methyl]phenyl ether |
Wiley ID | 1364157 |