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

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

Systemtic Name:(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one
Openeye Name:(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one
CAS Name:(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one
IUPAC Name:(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one
Traditional Name:(4R)-4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one
Formula: C23H26N2O4
MolecularWeight: 394.46354
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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)CCC2


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCCCC3)C4=CC5=C(C=C4)OCO5)C(=O)CCC2


InChI

InChI=1S/C23H26N2O4/c1-14-20(23(27)25-10-3-2-4-11-25)21(22-16(24-14)6-5-7-17(22)26)15-8-9-18-19(12-15)29-13-28-18/h8-9,12,20-21H,2-7,10-11,13H2,1H3/t20?,21-/m0/s1


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