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

Systemtic Name: 6-methyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methyl-1-(p-tolylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methyl-1-(4-methylbenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=C(CCN2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=C(CCN2)C=C(C=C3)C

InChI

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