2-(phenylmethyl)-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-benz[g]isoquinolin-5-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c21-20-18-9-5-4-8-16(18)12-17-14-22(11-10-19(17)20)13-15-6-2-1-3-7-15/h1-9,12H,10-11,13-14,21H2