N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g][1]benzofuran-7-amine
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Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2OC=C3
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2OC=C3
InChI
InChI=1S/C18H25NO/c1-3-10-19(11-4-2)16-7-8-17-15(13-16)6-5-14-9-12-20-18(14)17/h5-6,9,12,16H,3-4,7-8,10-11,13H2,1-2H3
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
- ethoxyethane; tris(fluoranyl)-$l^{3}-bromane
- N,N-diethyl-2-[6-[2-(4-fluorophenyl)ethyl-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]-2-oxidanylidene-ethanamide
- 7-(dipropylamino)-6-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- 9-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
- N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indole-2-carboxamide
- (E)-2-(azidomethyl)-3-[4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]prop-2-enoic acid
- N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine
- N,N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1]benzofuran-7-amine
- N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione

