2-methoxy-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)OC)(C)C
Isomeric SMILES
CC1=C2C(=O)C(CCN2C3=C1C=C(C=C3)OC)(C)C
InChI
InChI=1S/C16H19NO2/c1-10-12-9-11(19-4)5-6-13(12)17-8-7-16(2,3)15(18)14(10)17/h5-6,9H,7-8H2,1-4H3
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
- 2-bromanyl-8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one
- 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- 8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol
- 8,8,10-trimethyl-9-pyrrolidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole
- 8,8,10-trimethyl-9-pyrrolidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole hydrochloride
- 10-methyl-9-pyrrolidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]indole
- 10-methyl-9-pyrrolidin-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]indole hydrochloride
- N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride
- 2-(hydroxymethyl)-6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]piperidine-3,4,5-triol
