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

Systemtic Name: 2-[2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[2-(3-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(=CC=C1)CN2CCC3=CC=CC=C3C2CCN

Isomeric SMILES

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

InChI

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