7-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C16H17N/c1-12-4-2-3-5-16(12)14-7-6-13-8-9-17-11-15(13)10-14/h2-7,10,17H,8-9,11H2,1H3