1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde hydrochloride Openeye Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde hydrochloride CAS Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothioaldehyde hydrochloride IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde hydrochloride Traditional Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde hydrochloride Formula: C18H18Cl2N2S MolecularWeight: 365.31992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C=C(C=C2)C=S)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C=C(C=C2)C=S)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C18H17ClN2S.ClH/c1-21(2)17-10-13-9-12(11-22)7-8-14(13)18(20-17)15-5-3-4-6-16(15)19;/h3-9,11,18H,10H2,1-2H3;1H