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1-(4-chlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-(4-chlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC
InChI
InChI=1S/C18H20ClNO2/c1-20-9-8-13-10-16(21-2)17(22-3)11-15(13)18(20)12-4-6-14(19)7-5-12/h4-7,10-11,18H,8-9H2,1-3H3
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