[4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]-(m-tolyl)methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-18-5-4-6-20(15-18)25(28)27-13-9-19(10-14-27)16-26-12-11-21-22(17-26)24(30-3)8-7-23(21)29-2/h4-8,15,19H,9-14,16-17H2,1-3H3