4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C26H34N2O4/c1-16-22(25(30)28-11-7-6-8-12-28)23(17-9-10-20(31-4)21(13-17)32-5)24-18(27-16)14-26(2,3)15-19(24)29/h9-10,13,22-23,27H,1,6-8,11-12,14-15H2,2-5H3