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

Systemtic Name: 3-[(1R)-2-cyclopropylcarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(1R)-2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1R)-2-[cyclopropyl(oxo)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1R)-2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1R)-2-(cyclopropanecarbonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-carbostyril Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC3)C4=CC5=CC(=C(C=C5NC4=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)C(=O)C3CC3)C4=CC5=CC(=C(C=C5NC4=O)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-20-10-15-7-8-28(26(30)14-5-6-14)24(17(15)12-22(20)33-3)18-9-16-11-21(32-2)23(34-4)13-19(16)27-25(18)29/h9-14,24H,5-8H2,1-4H3,(H,27,29)/t24-/m1/s1