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N-[2-(8,9-diethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)ethyl]-N-methyl-methanamide
N-[2-(8,9-diethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)ethyl]-N-methyl-methanamide
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Canonical SMILES:
CCC1=CC=CC2=C1N(C3=C2CCCC3(C)CCN(C)C=O)CC
Isomeric SMILES
CCC1=CC=CC2=C1N(C3=C2CCCC3(C)CCN(C)C=O)CC
InChI
InChI=1S/C21H30N2O/c1-5-16-9-7-10-17-18-11-8-12-21(3,13-14-22(4)15-24)20(18)23(6-2)19(16)17/h7,9-10,15H,5-6,8,11-14H2,1-4H3
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- N-[2-(1,9-dimethyl-3,4-dihydro-2H-carbazol-1-yl)ethyl]-N-methyl-methanamide
- N-methyl-N-[2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)ethyl]methanamide
- 2-(6-chloranyl-9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethyl-ethanamine
- 2-(6-chloranyl-9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(8,9-diethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethyl-ethanamine
- 4a-methyl-2-phenyl-4,5,6,7,8,9-hexahydrocyclohepta[c]pyridazin-3-one
- 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid
- 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)ethanoic acid
- 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamide
- 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamine

