1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-[2-(2-chloroethyl)benzyl]-6-methoxy-3,4-dihydroisoquinoline hydrochloride Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC=CC=C3CCCl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC=CC=C3CCCl.Cl

InChI

InChI=1S/C19H20ClNO.ClH/c1-22-17-6-7-18-16(12-17)9-11-21-19(18)13-15-5-3-2-4-14(15)8-10-20;/h2-7,12H,8-11,13H2,1H3;1H