1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indol-1-yl]cyclohexan-1-ol

Systemtic Name: 1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indol-1-yl]cyclohexan-1-ol Openeye Name: 1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indol-1-yl]cyclohexanol CAS Name: 1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indol-1-yl]-1-cyclohexanol IUPAC Name: 1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indol-1-yl]cyclohexan-1-ol Traditional Name: 1-[(1S,3R)-3,4-dimethyl-3-phenyl-1,2-dihydrocyclopent[b]indol-1-yl]cyclohexanol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1N(C3=CC=CC=C32)C)C4(CCCCC4)O)C5=CC=CC=C5

Isomeric SMILES

C[C@@]1(C[C@@H](C2=C1N(C3=CC=CC=C32)C)C4(CCCCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO/c1-24(18-11-5-3-6-12-18)17-20(25(27)15-9-4-10-16-25)22-19-13-7-8-14-21(19)26(2)23(22)24/h3,5-8,11-14,20,27H,4,9-10,15-17H2,1-2H3/t20-,24+/m0/s1