1-(4-chlorophenyl)-N,N,7-trimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N,N,7-trimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-N,N,7-trimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-N,N,7-trimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(4-chlorophenyl)-N,N,7-trimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-7-methyl-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=NC2C3=CC=C(C=C3)Cl)N(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=NC2C3=CC=C(C=C3)Cl)N(C)C)C=C1

InChI

InChI=1S/C18H19ClN2/c1-12-4-5-14-11-17(21(2)3)20-18(16(14)10-12)13-6-8-15(19)9-7-13/h4-10,18H,11H2,1-3H3