1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-[2-(2-chloroethyl)benzyl]-3,4-dihydroisoquinoline hydrochloride Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3CCCl.Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3CCCl.Cl

InChI

InChI=1S/C18H18ClN.ClH/c19-11-9-14-5-1-2-7-16(14)13-18-17-8-4-3-6-15(17)10-12-20-18;/h1-8H,9-13H2;1H