2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine

Systemtic Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CCN

InChI

InChI=1S/C19H24N2/c1-15-6-8-16(9-7-15)14-21-13-11-17-4-2-3-5-18(17)19(21)10-12-20/h2-9,19H,10-14,20H2,1H3