6-methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1C)C=CC3=C2C=CN3
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1C)C=CC3=C2C=CN3
InChI
InChI=1S/C19H28N2/c1-4-12-21(13-5-2)19-9-7-16-15(14(19)3)6-8-18-17(16)10-11-20-18/h6,8,10-11,14,19-20H,4-5,7,9,12-13H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
- N-[2-(4-fluorophenyl)ethyl]-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 7-[1-phenylethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- [4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]methanol
- 6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
- 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one
- 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7-carbaldehyde
- 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
