N-(2-chloroethyl)-4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NCCCl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NCCCl)OC
InChI
InChI=1S/C20H21ClN2O2/c1-24-19-12-15-7-9-23-18(17(15)13-20(19)25-2)11-14-3-5-16(6-4-14)22-10-8-21/h3-7,9,12-13,22H,8,10-11H2,1-2H3
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
- (phenylmethyl) (3aS,6S)-4-(2,3-dimethylcyclopropyl)carbonyl-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- 1'-[2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-6-methyl-spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- 1-[5-azanyl-2-[[1-[5-azanyl-2-[2-[[9,10-bis(oxidanylidene)phenanthren-3-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2-azanyl-3-methyl-butanoate; 4-methylbenzenesulfonic acid
- [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2-azanyl-3-methyl-butanoate
- [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl (2R)-2-azanylpropanoate; 4-methylbenzenesulfonic acid
- (E)-3-(4-hydroxyphenyl)-N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]prop-2-enamide
- (E)-3-(4-dimethylaminophenyl)-N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]prop-2-enamide
- (E)-[bis(azanyl)methylideneamino]-(phenylmethylidene)azanium chloride
- (E)-1,3-benzodioxol-5-ylmethylidene-[bis(azanyl)methylideneamino]azanium chloride
