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6-methoxy-2-methyl-3-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
6-methoxy-2-methyl-3-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2C(C1CC3=CC=CC=C3)CCC4=C2C=CC=C4OC
Isomeric SMILES
CN1CC2C(C1CC3=CC=CC=C3)CCC4=C2C=CC=C4OC
InChI
InChI=1S/C21H25NO/c1-22-14-19-16-9-6-10-21(23-2)18(16)12-11-17(19)20(22)13-15-7-4-3-5-8-15/h3-10,17,19-20H,11-14H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4E)-4-(3,4-dihydro-2H-pyridin-5-ylidene)butyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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- azane; ethane-1,2-diamine; platinum(2+); chloride
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- hydrogen selenite; 1,10-phenanthroline
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- [(1R,4R)-4-oxidanylcyclohex-2-en-1-yl] 3,5-dinitrobenzoate
