1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC4=CC(=C(C=C4C3C5=CC(=CC=C5)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC4=CC(=C(C=C4C3C5=CC(=CC=C5)Cl)OC)OC

InChI

InChI=1S/C26H26ClNO5/c1-29-21-12-17-7-8-28(14-16-9-23(31-3)26-24(10-16)32-15-33-26)25(20(17)13-22(21)30-2)18-5-4-6-19(27)11-18/h4-6,9-13,25H,7-8,14-15H2,1-3H3