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

Systemtic Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2-chloroethyl)benzyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/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