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

Systemtic Name: 1-(2-chlorophenyl)-5-cyclobutyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-5-cyclobutyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-5-cyclobutyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-5-cyclobutyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-5-cyclobutyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCC5

InChI

InChI=1S/C24H25ClN2O/c1-28-20-11-9-17(10-12-20)24-15-18-16-26(19-5-4-6-19)14-13-22(18)27(24)23-8-3-2-7-21(23)25/h2-3,7-12,15,19H,4-6,13-14,16H2,1H3