3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(4-chlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CNC(CC2=C1)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H20ClNO2/c1-21-17-9-13-8-16(7-12-3-5-15(19)6-4-12)20-11-14(13)10-18(17)22-2/h3-6,9-10,16,20H,7-8,11H2,1-2H3