2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H18ClNO2/c1-23-19-10-14-7-8-22-12-15(13-3-5-16(21)6-4-13)9-18(22)17(14)11-20(19)24-2/h3-6,9-12H,7-8H2,1-2H3