(1R,2S,5R)-2-[2-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]propan-2-yl]-5-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-2-[2-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]propan-2-yl]-5-methyl-cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-[1-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]-1-methyl-ethyl]-5-methyl-cyclohexanol CAS Name: (1R,2S,5R)-2-[2-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]propan-2-yl]-5-methyl-1-cyclohexanol IUPAC Name: (1R,2S,5R)-2-[2-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-yl]propan-2-yl]-5-methylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-[1-[(3aR,9aR)-5-methoxy-1,3,3a,4,9,9a-hexahydrobenz[f]isoindol-2-yl]-1-methyl-ethyl]-5-methyl-cyclohexanol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)N2CC3CC4=C(CC3C2)C(=CC=C4)OC

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)N2C[C@@H]3CC4=C(C[C@H]3C2)C(=CC=C4)OC

InChI

InChI=1S/C23H35NO2/c1-15-8-9-20(21(25)10-15)23(2,3)24-13-17-11-16-6-5-7-22(26-4)19(16)12-18(17)14-24/h5-7,15,17-18,20-21,25H,8-14H2,1-4H3/t15-,17+,18+,20-,21-/m1/s1