5-cyclohexyl-2-(4-methoxyphenyl)-1-(2-methylphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine

Systemtic Name: 5-cyclohexyl-2-(4-methoxyphenyl)-1-(2-methylphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 5-cyclohexyl-2-(4-methoxyphenyl)-1-(o-tolyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 5-cyclohexyl-2-(4-methoxyphenyl)-1-(2-methylphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 5-cyclohexyl-2-(4-methoxyphenyl)-1-(2-methylphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 5-cyclohexyl-2-(4-methoxyphenyl)-1-(o-tolyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(CN(CC3)C4CCCCC4)C=C2C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(CN(CC3)C4CCCCC4)C=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N2O/c1-20-8-6-7-11-25(20)29-26-16-17-28(23-9-4-3-5-10-23)19-22(26)18-27(29)21-12-14-24(30-2)15-13-21/h6-8,11-15,18,23H,3-5,9-10,16-17,19H2,1-2H3