6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3C2(CCCC3)N)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3C2(CCCC3)N)C=C1
InChI
InChI=1S/C15H21NO/c1-17-13-8-6-11-5-7-12-4-2-3-9-15(12,16)14(11)10-13/h6,8,10,12H,2-5,7,9,16H2,1H3
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
- [5-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxolan-2-yl]methyl benzoate
- 9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-amine hydrochloride
- 6-(hydroxymethyl)-4a-methoxy-2-phenyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-ol
- 9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-amine
- 2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine
- (4a-methoxy-2-phenyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl)methyl benzoate
- [5-(azidomethyl)-5-methoxy-oxolan-2-yl]methyl benzoate
- 6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-amine
- 5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiole-9a-carboxylic acid
- N,9-dimethyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine hydrochloride
