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1-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3,3-dimethyl-butan-1-one
1-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3,3-dimethyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)(C)C
Isomeric SMILES
CC(C)(C)CC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)(C)C
InChI
InChI=1S/C22H32N2O/c1-21(2,3)13-20(25)14-7-9-18-16(11-14)17-12-15(24-22(4,5)6)8-10-19(17)23-18/h7,9,11,15,23-24H,8,10,12-13H2,1-6H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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