2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinoline

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinoline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinoline CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methylquinoline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methylquinoline Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinoline Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-14-10-21(24-23-18(27-3)7-6-17(26-2)22(14)23)25-9-8-15-11-19(28-4)20(29-5)12-16(15)13-25/h6-7,10-12H,8-9,13H2,1-5H3