8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-1,3-diphenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23NO2/c1-28-24-15-20-13-14-27-23(19-11-7-4-8-12-19)16-21(18-9-5-3-6-10-18)26(27)22(20)17-25(24)29-2/h3-12,15-17H,13-14H2,1-2H3