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1-(3-chlorophenyl)-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]ethanol
1-(3-chlorophenyl)-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)CNCC(C3=CC(=CC=C3)Cl)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2)CNCC(C3=CC(=CC=C3)Cl)O)C=C1
InChI
InChI=1S/C20H24ClNO2/c1-24-19-8-7-15-9-14(5-6-16(15)11-19)12-22-13-20(23)17-3-2-4-18(21)10-17/h2-4,7-8,10-11,14,20,22-23H,5-6,9,12-13H2,1H3
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