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

Systemtic Name: (4R)-4-(3-hydroxyphenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4R)-4-(3-hydroxyphenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4R)-4-(3-hydroxyphenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R)-4-(3-hydroxyphenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4R)-4-(3-hydroxyphenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14-19(22(27)24-11-3-2-4-12-24)20(15-7-5-8-16(25)13-15)21-17(23-14)9-6-10-18(21)26/h5,7-8,13,19-20,25H,2-4,6,9-12H2,1H3/t19?,20-/m0/s1