(1R)-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)O
Isomeric SMILES
CN1CCC2=C([C@H]1C3=CC=CC=C3)C=CC(=C2)O
InChI
InChI=1S/C16H17NO/c1-17-10-9-13-11-14(18)7-8-15(13)16(17)12-5-3-2-4-6-12/h2-8,11,16,18H,9-10H2,1H3/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,9aR,11aS)-9a,11a-dimethyl-7-oxidanylidene-N-propan-2-yl-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide
- 2-[(2S,5R,8S,11R,14S)-14-(1H-indol-3-ylmethyl)-5-methyl-11-(2-methylpropyl)-3,6,9,12,15-pentakis(oxidanylidene)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- 2-[(2S,8S,11R,14S)-14-(1H-indol-3-ylmethyl)-11-(2-methylpropyl)-3,6,9,12,15-pentakis(oxidanylidene)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- 3-[[(4R,8R,8aS)-5-[(3-cyanophenyl)methyl]-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]benzenecarbonitrile
- 3-[[(4R,8R,8aS)-5-[(3-carboxyphenyl)methyl]-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]benzoic acid
- methyl 3-[[(4R,8R,8aS)-5-[(3-methoxycarbonylphenyl)methyl]-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]benzoate
- [5-(2-heptyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 7-[bis(prop-2-ynyl)amino]-N-phenyl-heptanamide
- N-phenyl-7-(prop-2-ynylamino)heptanamide
- 7-(aminocarbonylamino)-N-phenyl-heptanamide
