Current position:Home >Product >
6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride
6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC.Cl
InChI
InChI=1S/C18H19NO2.ClH/c1-20-17-11-14-8-9-19-16(15(14)12-18(17)21-2)10-13-6-4-3-5-7-13;/h3-7,11-12H,8-10H2,1-2H3;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-chloranyl-2-sulfanylidene-1H-quinazolin-4-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- 2-[(4-fluorophenyl)amino]-1H-quinazolin-4-one
- (6,7-dimethoxyisoquinolin-1-yl)-phenyl-methanone
- 2,6-diethyl-3-methyl-pyridine
- 2-bromanyl-1-benzothiophene-3-carbaldehyde
- (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-azetidin-2-one
- 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione
- [1]benzothiolo[3,2-c]quinoline
- 5-[(2,5-dimethoxyphenyl)amino]-3H-1,3,4-thiadiazole-2-thione
