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

Systemtic Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine CAS Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamine Traditional Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CCN)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CCN)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-12-10-18-17-9-5-4-8-16(17)11-13-20(18)14-15-6-2-1-3-7-15/h1-9,18H,10-14,19H2