4-[(4-methylphenyl)methyl]-1-[(6-oxidanyl-3,4-dihydronaphthalen-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-[(6-oxidanyl-3,4-dihydronaphthalen-2-yl)methyl]piperidin-4-ol Openeye Name: 1-[(6-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[(6-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(6-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(6-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC4=C(CC3)C=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CC4=C(CC3)C=C(C=C4)O)O

InChI

InChI=1S/C24H29NO2/c1-18-2-4-19(5-3-18)16-24(27)10-12-25(13-11-24)17-20-6-7-22-15-23(26)9-8-21(22)14-20/h2-5,8-9,14-15,26-27H,6-7,10-13,16-17H2,1H3