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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-27-19-8-4-6-16-7-5-10-25(23(16)19)15-22(26)24-11-9-17-12-20(28-2)21(29-3)13-18(17)14-24/h4,6,8,12-13H,5,7,9-11,14-15H2,1-3H3