2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(3,4-dichlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO2/c1-24-19-9-13-5-6-23-11-14(12-3-4-16(21)17(22)7-12)8-18(23)15(13)10-20(19)25-2/h3-4,7-11H,5-6H2,1-2H3