2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=O)CCC2C1
Isomeric SMILES
CN1CCC2=CC(=O)CCC2C1
InChI
InChI=1S/C10H15NO/c1-11-5-4-8-6-10(12)3-2-9(8)7-11/h6,9H,2-5,7H2,1H3
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
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine
- 2-cyclohexa-1,4-dien-1-yl-N,N-dimethyl-ethanamine
- 1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinazolin-2-one
- (Z)-but-2-enedioic acid; 3-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-propan-1-amine
- 2-(4-chloranyl-6-methyl-pyrimidin-2-yl)sulfanylethanenitrile
- (Z)-but-2-enedioic acid; 3-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-propan-1-amine
- (Z)-but-2-enedioic acid; 2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine
- 1-(3-chloranylpropyl)-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole
- 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indole
