1-[[2-(2-chloroethyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2-chloroethyl)benzyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3CCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3CCCl)OC

InChI

InChI=1S/C20H22ClNO2/c1-23-19-12-16-8-10-22-18(17(16)13-20(19)24-2)11-15-6-4-3-5-14(15)7-9-21/h3-6,12-13H,7-11H2,1-2H3