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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3Cl.Cl

InChI

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