6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-8-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1)OC)OC3=C4CN(CCC4=CC(=C3OC)OC)C

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1)OC)OC3=C4CN(CCC4=CC(=C3OC)OC)C

InChI

InChI=1S/C23H30N2O4/c1-24-8-6-15-10-20(19(26-3)12-17(15)13-24)29-22-18-14-25(2)9-7-16(18)11-21(27-4)23(22)28-5/h10-12H,6-9,13-14H2,1-5H3