3,4-dihydro-2H-quinolin-1-yl-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O4/c1-29-20-14-19(15-21(16-20)30-2)23(27)25-12-9-18(10-13-25)24(28)26-11-5-7-17-6-3-4-8-22(17)26/h3-4,6,8,14-16,18H,5,7,9-13H2,1-2H3