1-(2-chloranyl-6-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(2-chloro-6-methyl-phenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(2-chloro-6-methylphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(2-chloro-6-methylphenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(2-chloro-6-methyl-phenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2C3=CC=CC=C3CC(=N2)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2C3=CC=CC=C3CC(=N2)N(C)C

InChI

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