6,7-diethoxy-3-pyrrolidin-1-yl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCCC3)OCC
InChI
InChI=1S/C17H22N2O2/c1-3-20-15-9-13-11-17(19-7-5-6-8-19)18-12-14(13)10-16(15)21-4-2/h9-12H,3-8H2,1-2H3
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
- 4-(chloromethyl)benzo[h]chromen-2-one
- (7R)-2-(2,3-dihydroindol-1-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methylphenyl)thiophene-2-carboxamide
- N-cyclohexyl-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- (5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl N,N-diethylcarbamodithioate
- 4-ethoxy-1,3-dimethyl-2-(3-nitrophenyl)cyclohepta[c]pyrrol-8-one
- (E)-3-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide
- N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- ethyl 1-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate
- methyl (E)-3-[5-[4-[bis(fluoranyl)methylsulfanyl]phenyl]furan-2-yl]-2-cyano-prop-2-enoate
