2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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