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ethyl 6-azanyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate
ethyl 6-azanyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CC=C2C(C(CCC2(C1)C)N)(C)C
Isomeric SMILES
CCOC(=O)N1CC=C2C(C(CCC2(C1)C)N)(C)C
InChI
InChI=1S/C15H26N2O2/c1-5-19-13(18)17-9-7-11-14(2,3)12(16)6-8-15(11,4)10-17/h7,12H,5-6,8-10,16H2,1-4H3
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
- N-(5,5,8a-trimethyl-1,2,3,6,7,8-hexahydroisoquinolin-6-yl)-2,2,2-tris(fluoranyl)ethanamide; 4-methylbenzenesulfonic acid
- N-(5,5,8a-trimethyl-1,2,3,6,7,8-hexahydroisoquinolin-6-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-dodecyl-N,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine
- (E)-but-2-enedioic acid; 2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine
- 2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine
- 8a-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one
- ethyl 5,5,8a-trimethyl-6-oxidanylidene-1,3,7,8-tetrahydroisoquinoline-2-carboxylate
- 2-(3,3-diphenylprop-2-enyl)-N,N,5,5,8a-pentamethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine
- N,N,5,5,8a-pentamethyl-2-[2-methyl-3-(4-propan-2-ylphenyl)propyl]-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine
- 3-[(4E,8E,12E,16Z)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]oxetane
