1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(2-chlorophenyl)-7-ethyl-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(=NC2C3=CC=CC=C3Cl)N(C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(=NC2C3=CC=CC=C3Cl)N(C)C)C=C1

InChI

InChI=1S/C19H21ClN2/c1-4-13-9-10-14-12-18(22(2)3)21-19(16(14)11-13)15-7-5-6-8-17(15)20/h5-11,19H,4,12H2,1-3H3