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(4R)-5,8-dimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine
(4R)-5,8-dimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CNCC2=C(C=CC(=C12)OC)OC
Isomeric SMILES
CCCN(CCC)[C@H]1CNCC2=C(C=CC(=C12)OC)OC
InChI
InChI=1S/C17H28N2O2/c1-5-9-19(10-6-2)14-12-18-11-13-15(20-3)7-8-16(21-4)17(13)14/h7-8,14,18H,5-6,9-12H2,1-4H3/t14-/m0/s1
Other Product
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- 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
- N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine
- 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
- 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
- 4,6-dimethyl-1-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-2-sulfanylidene-pyridine-3-carboxamide
- 4,6-dimethyl-1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-2-sulfanylidene-pyridine-3-carboxamide
- (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
- (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one
- (4R)-5,8-dimethoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4R)-5,8-dimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
- (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
