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2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine
2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCNC
Isomeric SMILES
CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCNC
InChI
InChI=1S/C16H22N2O/c1-16(9-10-17-2)15-13(8-11-19-16)12-6-4-5-7-14(12)18(15)3/h4-7,17H,8-11H2,1-3H3
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
- pyrano[4,3-b]indole
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
- 1-(2-aminophenyl)-4-(1-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-5-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 1-(5-azanyl-2-chloranyl-phenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(methylamino)pentan-3-one
- 1-(4-chlorophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-dimethylaminoethyl)-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
