7-[[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]tetralin-6-ol CAS Name: 7-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]tetralin-6-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNCC2CCC3=C(C2)C=C(C=C3)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CNCC2CCC3=C(C2)C=C(C=C3)O)O

InChI

InChI=1S/C20H25NO3/c1-24-19-4-2-3-16(11-19)20(23)13-21-12-14-5-6-15-7-8-18(22)10-17(15)9-14/h2-4,7-8,10-11,14,20-23H,5-6,9,12-13H2,1H3