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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC=CC=C3C2

InChI

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