1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride

Systemtic Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride Openeye Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride CAS Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride IUPAC Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride Traditional Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride Formula: C16H17Cl2N MolecularWeight: 294.21888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H16ClN.ClH/c1-16(13-6-4-7-14(17)11-13)15-8-3-2-5-12(15)9-10-18-16;/h2-8,11,18H,9-10H2,1H3;1H