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3-(cyclobutylmethyl)-8-methoxy-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indole
3-(cyclobutylmethyl)-8-methoxy-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C3C2(CCN3CC4CCC4)CC=C)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C3C2(CCN3CC4CCC4)CC=C)C=C1
InChI
InChI=1S/C21H27NO/c1-3-11-21-12-13-22(15-16-5-4-6-16)20(21)10-8-17-7-9-18(23-2)14-19(17)21/h3,7,9-10,14,16H,1,4-6,8,11-13,15H2,2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 8-methoxy-3-methyl-3a-oxidanyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one
- 3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole
- 3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole
- 3-methyl-1,2,4,5-tetrahydrobenzo[e]indole
