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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-2-methylene-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-2-methylidene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-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:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)N4CCCCC4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)N4CCCCC4)O

InChI

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