(3S,4S)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (3S,4S)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (3S,4S)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (3S,4S)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (3S,4S)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (3S,4S)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)N4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2[C@@H](C(=NC3=C2C(=O)CCC3)C)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H32N2O4/c1-4-31-20-12-11-17(15-21(20)30-3)23-22(25(29)27-13-6-5-7-14-27)16(2)26-18-9-8-10-19(28)24(18)23/h11-12,15,22-23H,4-10,13-14H2,1-3H3/t22-,23-/m1/s1