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

Systemtic Name: 5,8-dimethoxy-2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 5,8-dimethoxy-2-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 5,8-dimethoxy-2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 5,8-dimethoxy-2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 5,8-dimethoxy-2-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

InChI

InChI=1S/C25H34N2O2/c1-19-5-4-6-21(15-19)17-26-12-9-20(10-13-26)16-27-14-11-22-23(18-27)25(29-3)8-7-24(22)28-2/h4-8,15,20H,9-14,16-18H2,1-3H3