4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 4-(3,4-dichlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C16H15Cl2N.ClH/c1-10-2-4-13-12(6-10)8-19-9-14(13)11-3-5-15(17)16(18)7-11;/h2-7,14,19H,8-9H2,1H3;1H