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4-[(6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride
4-[(6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(NCCC2=CC(=C1OC)OC)CC3=CC=C(C=C3)O.Cl
Isomeric SMILES
CC1=C2C(NCCC2=CC(=C1OC)OC)CC3=CC=C(C=C3)O.Cl
InChI
InChI=1S/C19H23NO3.ClH/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;1H
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
- 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride
- 7-methoxy-4-(phenylmethyl)-2H-isoquinolin-8-one hydrochloride
- 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline hydrochloride
- 6-methoxy-4-(6-methoxy-7-oxidanyl-isoquinolin-4-yl)isoquinolin-7-ol
- 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol; 2,4,6-trinitrophenolate
- 2-methoxy-5-[(2,2,2-trimethoxyethylamino)methyl]phenol
- 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride
- 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride
- 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol; 2,4,6-trinitrophenolate
