N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[1-(p-tolyl)-3,4-dihydroisoquinolin-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine Traditional Name: dimethyl-[2-[1-(p-tolyl)-3,4-dihydroisoquinolin-3-yl]ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C20H24N2/c1-15-8-10-16(11-9-15)20-19-7-5-4-6-17(19)14-18(21-20)12-13-22(2)3/h4-11,18H,12-14H2,1-3H3