3-[(1S)-2-(2-ethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1S)-2-(2-ethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1S)-2-(2-ethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1S)-2-(2-ethyl-1-oxobutyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1S)-2-(2-ethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1S)-2-(2-ethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,7-dimethyl-carbostyril Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=C(C=C4NC3=O)C)C)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2[C@H]1C3=CC4=C(C=C(C=C4NC3=O)C)C)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-7-18(8-2)28(32)30-10-9-19-13-24(33-5)25(34-6)15-21(19)26(30)22-14-20-17(4)11-16(3)12-23(20)29-27(22)31/h11-15,18,26H,7-10H2,1-6H3,(H,29,31)/t26-/m0/s1