1-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-2,2-dimethyl-propan-1-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H30N2O3/c1-21(2,3)20(25)22-12-9-15(10-13-22)19(24)23-11-5-6-16-14-17(26-4)7-8-18(16)23/h7-8,14-15H,5-6,9-13H2,1-4H3