3-[6,7-dimethoxy-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[6,7-dimethoxy-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[6,7-dimethoxy-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[6,7-dimethoxy-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(2-isobutyryl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6,7-dimethyl-carbostyril Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C(C)C)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C(C)C)OC)OC)C

InChI

InChI=1S/C26H30N2O4/c1-14(2)26(30)28-8-7-17-12-22(31-5)23(32-6)13-19(17)24(28)20-11-18-9-15(3)16(4)10-21(18)27-25(20)29/h9-14,24H,7-8H2,1-6H3,(H,27,29)