2-[[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]methyl]-6-methoxy-tetralin-1-one CAS Name: 2-[[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]methyl]-6-methoxy-tetralin-1-one Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3/c1-25-17-8-9-18-14(10-17)2-3-15(20(18)24)11-22-12-19(23)13-4-6-16(21)7-5-13/h4-10,15,19,22-23H,2-3,11-12H2,1H3