6,7-dimethoxy-2-methyl-4-piperidin-1-ylcarbonyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-methyl-4-piperidin-1-ylcarbonyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3-(2-thienyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-methyl-4-[oxo(1-piperidinyl)methyl]-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3-(2-thienyl)-3,4-dihydroisocarbostyril Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-23-20(18-8-7-11-29-18)19(22(26)24-9-5-4-6-10-24)14-12-16(27-2)17(28-3)13-15(14)21(23)25/h7-8,11-13,19-20H,4-6,9-10H2,1-3H3