4-(2-methoxyphenyl)-1-[2-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-[2-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-ol Openeye Name: 1-(2-hydroxy-2-tetralin-6-yl-ethyl)-4-(2-methoxyphenyl)piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-(2-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 1-(2-hydroxy-2-tetralin-6-yl-ethyl)-4-(2-methoxyphenyl)piperidin-4-ol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(CCCC4)C=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(CCCC4)C=C3)O)O

InChI

InChI=1S/C24H31NO3/c1-28-23-9-5-4-8-21(23)24(27)12-14-25(15-13-24)17-22(26)20-11-10-18-6-2-3-7-19(18)16-20/h4-5,8-11,16,22,26-27H,2-3,6-7,12-15,17H2,1H3