(7R,9S)-7-[[(3S,4R)-4-(2-methylphenyl)-3-(2-oxidanylpropan-2-yl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol

Systemtic Name: (7R,9S)-7-[[(3S,4R)-4-(2-methylphenyl)-3-(2-oxidanylpropan-2-yl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Openeye Name: (7R,9S)-7-[[(3S,4R)-3-(1-hydroxy-1-methyl-ethyl)-4-(o-tolyl)-1-piperidyl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol CAS Name: (7R,9S)-7-[[(3S,4R)-3-(2-hydroxypropan-2-yl)-4-(2-methylphenyl)-1-piperidinyl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol IUPAC Name: (7R,9S)-7-[[(3S,4R)-3-(2-hydroxypropan-2-yl)-4-(2-methylphenyl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Traditional Name: (7R,9S)-7-[[(3S,4R)-3-(1-hydroxy-1-methyl-ethyl)-4-(o-tolyl)piperidino]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2C(C)(C)O)CC3CCC4=C(C(C3)O)N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CCN(C[C@H]2C(C)(C)O)C[C@@H]3CCC4=C([C@H](C3)O)N=CC=C4

InChI

InChI=1S/C26H36N2O2/c1-18-7-4-5-9-21(18)22-12-14-28(17-23(22)26(2,3)30)16-19-10-11-20-8-6-13-27-25(20)24(29)15-19/h4-9,13,19,22-24,29-30H,10-12,14-17H2,1-3H3/t19-,22+,23-,24+/m1/s1