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

Systemtic Name: 6-methoxy-2-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-methoxy-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-ol CAS Name: 6-methoxy-2-[(4-phenyl-1-piperidinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-methoxy-2-[(4-phenylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-methoxy-2-[(4-phenylpiperidino)methyl]tetralin-1-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)CN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO2/c1-26-21-9-10-22-19(15-21)7-8-20(23(22)25)16-24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-6,9-10,15,18,20,23,25H,7-8,11-14,16H2,1H3