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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C16H16ClN.ClH/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18;/h1-8H,9-12H2;1H