1-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1=CC=CC=C1CC2C3=CC=CC=C3CCN2

InChI

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