1-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine

Systemtic Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine Openeye Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine CAS Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine Traditional Name: [1-(2-chlorophenyl)-4,6,7,8-tetrahydro-1H-cyclopent[g]isoquinolin-3-yl]-dimethyl-amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC3=C(CCC3)C=C2C1)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC3=C(CCC3)C=C2C1)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2/c1-23(2)19-12-15-10-13-6-5-7-14(13)11-17(15)20(22-19)16-8-3-4-9-18(16)21/h3-4,8-11,20H,5-7,12H2,1-2H3