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

Systemtic Name: 3-[2-(3,3-dimethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-(3,3-dimethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[2-(3,3-dimethyl-1-oxobutyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-(3,3-dimethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-(3,3-dimethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-carbostyril Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=C(C=C4)OC)NC3=O)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=C(C=C4)OC)NC3=O)OC)OC

InChI

InChI=1S/C27H32N2O5/c1-27(2,3)15-24(30)29-10-9-16-12-22(33-5)23(34-6)14-19(16)25(29)20-11-17-7-8-18(32-4)13-21(17)28-26(20)31/h7-8,11-14,25H,9-10,15H2,1-6H3,(H,28,31)