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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-25-13-10-17-6-4-5-7-20(17)23(25)18-11-14-26(15-12-18)24(27)19-8-9-21(28-2)22(16-19)29-3/h4-9,16,18,23H,10-15H2,1-3H3