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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

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