5-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[1-(m-tolyl)ethyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[1-(m-tolyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)C2=CC=CC3=C2CCNC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)C2=CC=CC3=C2CCNC3

InChI

InChI=1S/C18H21N/c1-13-5-3-6-15(11-13)14(2)17-8-4-7-16-12-19-10-9-18(16)17/h3-8,11,14,19H,9-10,12H2,1-2H3