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(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol

(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Systemtic Name:(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Openeye Name:(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS Name:(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
IUPAC Name:(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Traditional Name:(1S)-6-(1-adamantyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Formula: C22H27NO
MolecularWeight: 321.45588
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)O


Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)O


InChI

InChI=1S/C22H27NO/c24-20-3-1-2-17-18-9-16(4-5-19(18)23-21(17)20)22-10-13-6-14(11-22)8-15(7-13)12-22/h4-5,9,13-15,20,23-24H,1-3,6-8,10-12H2/t13?,14?,15?,20-,22?/m0/s1


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