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

Systemtic Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanamine Openeye Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine CAS Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanamine IUPAC Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CN

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CN

InChI

InChI=1S/C17H20N2/c18-11-17-10-15-8-4-5-9-16(15)13-19(17)12-14-6-2-1-3-7-14/h1-9,17H,10-13,18H2