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(1S)-6,7-dimethoxy-1-methyl-2-prop-2-ynyl-1,2,3,4-tetrahydroisoquinolin-2-ium
(1S)-6,7-dimethoxy-1-methyl-2-prop-2-ynyl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CC#C)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC#C)OC)OC
InChI
InChI=1S/C15H19NO2/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2/h1,9-11H,6-8H2,2-4H3/p+1/t11-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylate
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- 3-[(1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-2',4,6-tris(oxidanylidene)-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide
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- 2-[(1S,3R,3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]ethanamide
- (3aS)-3a-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
