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4-[[(1R)-6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
4-[[(1R)-6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(NCCC2=CC(=C1OC)OC)CC3=CC=C(C=C3)O
Isomeric SMILES
CC1=C2[C@H](NCCC2=CC(=C1OC)OC)CC3=CC=C(C=C3)O
InChI
InChI=1S/C19H23NO3/c1-12-18-14(11-17(22-2)19(12)23-3)8-9-20-16(18)10-13-4-6-15(21)7-5-13/h4-7,11,16,20-21H,8-10H2,1-3H3/t16-/m1/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
- (1S)-6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (1S)-6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol
- (4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,2-trimethoxyethyl)azanium
- (4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,5,8-triol
- (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,8-diol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol
