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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-methyl-quinoline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-methyl-quinoline CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-methylquinoline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-methylquinoline Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-4-methyl-quinoline Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-14-10-21(23-22-17(14)6-5-7-18(22)25-2)24-9-8-15-11-19(26-3)20(27-4)12-16(15)13-24/h5-7,10-12H,8-9,13H2,1-4H3