(6aS,10aR)-5-methyl-6a,7,8,10a-tetrahydro-6H-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC=CC2C3=CC=CC=C31
Isomeric SMILES
CN1C[C@H]2CCC=C[C@H]2C3=CC=CC=C31
InChI
InChI=1S/C14H17N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h3-5,7-9,11-12H,2,6,10H2,1H3/t11-,12-/m1/s1
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
- O-cyclohex-2-en-1-yl N-propylcarbamothioate
- 1-(3-chloranylpropyl)-2-nitro-benzene
- ethyl (2S)-2-imidazol-1-yl-4-methyl-pentanoate
- (3aS,6R,6aS)-6-methoxy-5,5-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,4-dione
- lithium 1,3,5-tri(propan-2-yl)benzene-6-ide
- 2,5-bis(furan-2-yl)furan
- (3aR,5aS,6S,8aS)-2-ethoxy-6-methyl-2,3a,4,5,5a,6,7,8-octahydro-1H-pentaleno[1,6a-b]furan
- 2-(acetyloxymethyl)pent-4-enyl ethanoate
- 2,6,6-trimethyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
- (3aS,3bR,6aS,7aR)-7-ethylidene-3a,3b,6a,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione
