1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,4-dihydrocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CN3C(=O)CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CN3C(=O)CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15-18-13-21(29-3)20(28-2)12-17(18)10-11-24(15)23(27)14-25-19-7-5-4-6-16(19)8-9-22(25)26/h4-7,12-13,15H,8-11,14H2,1-3H3