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

Systemtic Name: 2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/c1-19-5-4-6-21(15-19)17-24-12-9-20(10-13-24)16-25-14-11-22-7-2-3-8-23(22)18-25/h2-8,15,20H,9-14,16-18H2,1H3