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(4R)-6,7,8-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine
(4R)-6,7,8-trimethoxy-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(=C(C=C12)OC)OC)OC
Isomeric SMILES
CCCN(CCC)[C@H]1CNCC2=C(C(=C(C=C12)OC)OC)OC
InChI
InChI=1S/C18H30N2O3/c1-6-8-20(9-7-2)15-12-19-11-14-13(15)10-16(21-3)18(23-5)17(14)22-4/h10,15,19H,6-9,11-12H2,1-5H3/t15-/m0/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (4R)-4-(4-ethylpiperazin-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline
