4-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCCN2C3=CC=CC=C13)N4CCOCC4
Isomeric SMILES
CC1=C2C(CCCN2C3=CC=CC=C13)N4CCOCC4
InChI
InChI=1S/C17H22N2O/c1-13-14-5-2-3-6-15(14)19-8-4-7-16(17(13)19)18-9-11-20-12-10-18/h2-3,5-6,16H,4,7-12H2,1H3
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
- methyl (2S,4S,5R,6R)-2,4,5-triacetyloxy-6-[(1R)-1,2-diacetyloxyethyl]oxane-2-carboxylate
- 4-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)morpholine hydrochloride
- methyl (2R,4R,5R,6R)-4,5-diacetyloxy-6-[(1R)-1,2-diacetyloxyethyl]oxane-2-carboxylate
- 10-methyl-8,8-bis(prop-2-enyl)-9-pyrrolidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole
- 10-methyl-8,8-bis(prop-2-enyl)-9-pyrrolidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole hydrochloride
- methyl (2S,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)oxane-2-carboxylate
- 8,8,10-trimethyl-9-piperidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole
- 8,8,10-trimethyl-N-prop-2-ynyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine
- azane; 4,5,6,7,8-pentakis(oxidanyl)-2-oxidanylidene-octanoic acid
- 2-methoxy-8,8,10-trimethyl-9-pyrrolidin-1-yl-7,9-dihydro-6H-pyrido[1,2-a]indole
