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

Systemtic Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Openeye Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine CAS Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine Traditional Name: [2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-benz[g]isoquinolin-5-yl]amine Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC3=CC=CC=C3C(=C21)N)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC3=CC=CC=C3C(=C21)N)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2/c22-20-8-4-2-5-15(20)9-11-24-12-10-19-17(14-24)13-16-6-1-3-7-18(16)21(19)23/h1-8,13H,9-12,14,23H2