8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-2-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-22-19-11-15-8-9-21-13-16(14-6-4-3-5-7-14)10-18(21)17(15)12-20(19)23-2/h3-7,10-13H,8-9H2,1-2H3