1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine

Systemtic Name: 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine Openeye Name: 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine CAS Name: 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine IUPAC Name: 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine Traditional Name: 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; trimethylamine Formula: C21H27ClN2S MolecularWeight: 374.97048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2CC(=S)N1)C3=CC=C(C=C3)Cl.CN(C)C

Isomeric SMILES

CCC(C1C2=CC=CC=C2CC(=S)N1)C3=CC=C(C=C3)Cl.CN(C)C

InChI

InChI=1S/C18H18ClNS.C3H9N/c1-2-15(12-7-9-14(19)10-8-12)18-16-6-4-3-5-13(16)11-17(21)20-18;1-4(2)3/h3-10,15,18H,2,11H2,1H3,(H,20,21);1-3H3