[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]methanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=C2CN)CO)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=C2CN)CO)OC.[Cl-]
InChI
InChI=1S/C13H16N2O3.ClH/c1-17-12-3-9-8(7-16)6-15-11(5-14)10(9)4-13(12)18-2;/h3-4,6,16H,5,7,14H2,1-2H3;1H/p-1
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
- [1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]methanol
- tert-butyl N-[1-[[(2S)-1-[[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-methyl-amino]-4-oxidanylidene-butyl]amino]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- ethyl N-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]carbamate chloride
- 1-(aminomethyl)-6,7-dimethoxy-N-propyl-isoquinoline-4-carboxamide chloride
- (3R,4S,5S,6R,9R,10S,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-10-pyrrol-1-yl-1-oxacyclotetradecan-2-one
- 2-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonyloxybenzoic acid
- 4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylazanium iodide
- tert-butyl N-[1-[[(2S)-1-[(2S)-2-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]pyrrolidin-1-yl]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- ethyl 1-(aminomethyl)-6-methoxy-7-oxidanyl-isoquinoline-4-carboxylate chloride
- ethyl 1-(aminomethyl)-6-methoxy-7-oxidanyl-isoquinoline-4-carboxylate
