6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-cyclopentyl-1-(methylamino)propyl]-3,4-dihydrocarbostyril Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H26N2O/c1-19-16(9-6-13-4-2-3-5-13)14-7-10-17-15(12-14)8-11-18(21)20-17/h7,10,12-13,16,19H,2-6,8-9,11H2,1H3,(H,20,21)