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

Systemtic Name: 8,9-dimethoxy-2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-2-(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C21H21NO3/c1-23-17-6-4-14(5-7-17)16-10-19-18-12-21(25-3)20(24-2)11-15(18)8-9-22(19)13-16/h4-7,10-13H,8-9H2,1-3H3