3-[2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[2-(2,2-dimethyl-1-oxopropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(6,7-dimethoxy-2-pivaloyl-3,4-dihydro-1H-isoquinolin-1-yl)-6,8-dimethyl-carbostyril Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-15-10-16(2)23-18(11-15)12-20(25(30)28-23)24-19-14-22(33-7)21(32-6)13-17(19)8-9-29(24)26(31)27(3,4)5/h10-14,24H,8-9H2,1-7H3,(H,28,30)