1-(3-chlorophenyl)-N,N-diethyl-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCN(CC)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H19ClN2O/c1-3-23(4-2)20(24)18-13-14-8-5-6-11-17(14)19(22-18)15-9-7-10-16(21)12-15/h5-13H,3-4H2,1-2H3
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
- tert-butyl N-[2-methyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-yl]carbamate
- N,N-diethyl-1-(4-methylphenyl)isoquinoline-3-carboxamide
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-[2-methyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-yl]ethanamide
- 4-fluoranyl-1-(phenylmethyl)pyridin-1-ium bromide
- 4-fluoranyl-1-(phenylmethyl)pyridin-1-ium
- (3S,4S)-4-methyl-3-[[1-(phenylmethyl)pyridin-1-ium-4-yl]amino]-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-2-one
- (3S)-3-[[1-(phenylmethyl)pyridin-1-ium-4-yl]amino]-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-2-one
- [1-(2-chlorophenyl)isoquinolin-3-yl]-piperidin-1-yl-methanone
- bis(chloranyl)-bis(chloromethyl)germane
- N,N-diethyl-1-(3-fluorophenyl)isoquinoline-3-carboxamide
