4-[2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-yl]ethoxy]phenol

Systemtic Name: 4-[2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-yl]ethoxy]phenol Openeye Name: 4-[2-[4-(tetralin-6-ylmethyl)-1-piperidyl]ethoxy]phenol CAS Name: 4-[2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1-piperidinyl]ethoxy]phenol IUPAC Name: 4-[2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-yl]ethoxy]phenol Traditional Name: 4-[2-[4-(tetralin-6-ylmethyl)piperidino]ethoxy]phenol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC3CCN(CC3)CCOC4=CC=C(C=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC3CCN(CC3)CCOC4=CC=C(C=C4)O

InChI

InChI=1S/C24H31NO2/c26-23-7-9-24(10-8-23)27-16-15-25-13-11-19(12-14-25)17-20-5-6-21-3-1-2-4-22(21)18-20/h5-10,18-19,26H,1-4,11-17H2