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

Systemtic Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[(6-methoxytetralin-2-yl)methyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[(6-methoxytetralin-2-yl)methyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3)C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CCC4=C(C3)C=CC(=C4)OC)O

InChI

InChI=1S/C25H33NO2/c1-19-3-5-20(6-4-19)17-25(27)11-13-26(14-12-25)18-21-7-8-23-16-24(28-2)10-9-22(23)15-21/h3-6,9-10,16,21,27H,7-8,11-15,17-18H2,1-2H3