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

Systemtic Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CN(CC2)C3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1CN(CC2)C3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H31ClN2O/c1-19-23-18-29(21-8-4-3-5-9-21)17-16-25(23)30(26-11-7-6-10-24(26)28)27(19)20-12-14-22(31-2)15-13-20/h6-7,10-15,21H,3-5,8-9,16-18H2,1-2H3