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

Systemtic Name: 2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N/c1-14-6-2-3-8-16(14)12-18-11-10-15-7-4-5-9-17(15)13-18/h2-9H,10-13H2,1H3