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2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)CCCl)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)CCCl)OC)OC
InChI
InChI=1S/C20H24ClNO4S/c1-14-18-13-20(26-3)19(25-2)12-16(18)9-11-22(14)27(23,24)17-6-4-15(5-7-17)8-10-21/h4-7,12-14H,8-11H2,1-3H3
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