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(3S,4R)-2,3-dimethyl-6-nitro-4-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride
(3S,4R)-2,3-dimethyl-6-nitro-4-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(CN1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.Cl
Isomeric SMILES
C[C@H]1[C@@H](C2=C(CN1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.Cl
InChI
InChI=1S/C17H18N2O2.ClH/c1-12-17(13-6-4-3-5-7-13)16-10-15(19(20)21)9-8-14(16)11-18(12)2;/h3-10,12,17H,11H2,1-2H3;1H/t12-,17+;/m0./s1
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
- dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-yl-phenyl]-prop-2-enyl-azanium bromide
- (3S,4R)-2,3-dimethyl-6-nitro-4-phenyl-3,4-dihydro-1H-isoquinoline
- dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-yl-phenyl]-prop-2-enyl-azanium
- 1-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-1,3,4,6-tetrahydrocyclopropa[g]isoquinoline
- dimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)-prop-2-enyl-azanium; N-methylcarbamate; hydrobromide
- 6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propyl]-3,4-dihydro-1H-isoquinoline hydrobromide
- dimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)-prop-2-enyl-azanium
- 6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propyl]-3,4-dihydro-1H-isoquinoline
- 3-bromanylprop-1-ene; [4-(dimethylamino)-3-propan-2-yl-phenyl] N-methylcarbamate
- 6,7-dimethoxy-2-methyl-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride
