3-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 3-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 3-[(4-phenyl-1-piperidyl)methyl]tetralin-1-ol CAS Name: 3-[(4-phenyl-1-piperidinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 3-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 3-[(4-phenylpiperidino)methyl]tetralin-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC(C4=CC=CC=C4C3)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CC(C4=CC=CC=C4C3)O

InChI

InChI=1S/C22H27NO/c24-22-15-17(14-20-8-4-5-9-21(20)22)16-23-12-10-19(11-13-23)18-6-2-1-3-7-18/h1-9,17,19,22,24H,10-16H2