N-methyl-N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Openeye Name: N-methyl-N-(p-tolylmethyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Traditional Name: methyl-(4-methylbenzyl)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C19H24N2/c1-15-7-9-16(10-8-15)13-21(2)14-19-11-17-5-3-4-6-18(17)12-20-19/h3-10,19-20H,11-14H2,1-2H3