[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-26-12-9-17-7-5-6-8-20(17)23(26)18-10-13-27(14-11-18)25(28)19-15-21(29-2)24(31-4)22(16-19)30-3/h5-8,15-16,18,23H,9-14H2,1-4H3