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tert-butyl 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
tert-butyl 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1C2=CC(=C(C=C2CCN1C)OC)OC
Isomeric SMILES
CC(C)(C)OC(=O)C1C2=CC(=C(C=C2CCN1C)OC)OC
InChI
InChI=1S/C17H25NO4/c1-17(2,3)22-16(19)15-12-10-14(21-6)13(20-5)9-11(12)7-8-18(15)4/h9-10,15H,7-8H2,1-6H3
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
- (2S,3R)-2-azanyl-3-butyl-2-phenethyl-pentanedioic acid
- tert-butyl N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)butan-2-yl]carbamate
- 4-(dimethylamino)-N-methyl-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide
- 2,4-diphenyl-2-(phenylmethyl)but-3-ynenitrile
- diethyl 2-(1-bromanyl-3-oxidanylidene-propan-2-yl)-2-methyl-propanedioate
- methyl 5-(4-nitrophenyl)-5-oxidanyl-3-prop-2-enoxy-pentanoate
- (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
- 10,11-dimethoxy-3,4-dihydro-2H-cyclopenta[c]phenanthridine-1,5-dione
- methyl 3-phenyl-5-(phenylcarbonyl)-4H-1,2-oxazole-5-carboxylate
- (Z)-1-(methoxymethoxy)octadec-9-ene
