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

Systemtic Name: (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

InChI

InChI=1S/C30H34N2O4/c1-20-27(30(34)32-16-7-4-8-17-32)28(29-23(31-20)12-9-13-24(29)33)22-14-15-25(26(18-22)35-2)36-19-21-10-5-3-6-11-21/h3,5-6,10-11,14-15,18,27-28H,4,7-9,12-13,16-17,19H2,1-2H3/t27?,28-/m0/s1