3,7,7-trimethyl-9-pentyl-2,3,4,5,6,8-hexahydro-1H-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(CNC3=C2CCC(C3)C)C(C1)(C)C
Isomeric SMILES
CCCCCC1=CC2=C(CNC3=C2CCC(C3)C)C(C1)(C)C
InChI
InChI=1S/C21H33N/c1-5-6-7-8-16-12-18-17-10-9-15(2)11-20(17)22-14-19(18)21(3,4)13-16/h12,15,22H,5-11,13-14H2,1-4H3
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
- N-(3-aminophenyl)-1-methyl-pyridin-1-ium-2-carboxamide
- 1,1,2-trimethyl-9-pentyl-3,4,5,6,7,8-hexahydro-2H-phenanthridine
- 4-(4-azanylphenoxy)pentan-2-ylsulfanium chloride
- 3-phenyl-2,4-dihydropyrazolo[3,4-c]isoquinoline-1,5-dione
- 4-(4-azanylphenoxy)pentane-2-thiol
- 2-ethyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one
- 4-azanyl-2,5-bis(chloranyl)-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide chloride
- 1-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-3-phenyl-urea
- 4-azanyl-2,5-bis(chloranyl)-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide
- 1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one
