(4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC5=C(C=C4)OCO5)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCCCC3)C4=CC5=C(C=C4)OCO5)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H30N2O4/c1-15-21(24(29)27-9-5-4-6-10-27)22(16-7-8-19-20(11-16)31-14-30-19)23-17(26-15)12-25(2,3)13-18(23)28/h7-8,11,21-22H,4-6,9-10,12-14H2,1-3H3/t21?,22-/m0/s1