2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c17-16-7-6-14-8-9-18(12-15(14)10-16)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12,17H2