3-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C(=C1O)C3C4=CC=CC=C4CCN3
Isomeric SMILES
COC1=CC2=CC=CC=C2C(=C1O)C3C4=CC=CC=C4CCN3
InChI
InChI=1S/C20H19NO2/c1-23-17-12-14-7-3-4-8-15(14)18(20(17)22)19-16-9-5-2-6-13(16)10-11-21-19/h2-9,12,19,21-22H,10-11H2,1H3
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
- 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-1,3-diol
- (2S)-2-(methylamino)-N-[(3S)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl]propanamide
- 1-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(4-methoxyphenyl)thiourea
- 1-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(4-phenylmethoxyphenyl)thiourea
- 1-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(3-nitrophenyl)thiourea
- 1-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(2-fluorophenyl)thiourea
- 1-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-[2-(trifluoromethyl)phenyl]thiourea
- (3S,4S,5R)-3-[(3-butoxyphenyl)methyl]-1,1-bis(oxidanylidene)-5-[(3-propan-2-ylphenyl)methylamino]thian-4-ol
- 1,3-bis[4-[[2-chloranyl-9-[(1R,2S,3R,4S)-4-[4-(hydroxymethyl)-1,2,3-triazol-2-yl]-2,3-bis(oxidanyl)cyclopentyl]purin-6-yl]amino]cyclohexyl]urea
- [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
