1,3,6,7-tetramethyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C(=N1)C)C)C
Isomeric SMILES
CC1CC2=CC(=C(C=C2C(=N1)C)C)C
InChI
InChI=1S/C13H17N/c1-8-5-12-7-10(3)14-11(4)13(12)6-9(8)2/h5-6,10H,7H2,1-4H3
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
- 3,4,6,7-tetramethylisoquinoline
- 3,4-dihydro-1H-quinolin-2-ylidenetungsten
- N-ethyl-1,5,6,7,8-pentamethyl-4-oxidanylidene-quinoline-3-carboxamide
- 2-[2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl]-4,4-dimethyl-1,3-dihydroisoquinoline
- 2-[4-(phosphanylidenemethylideneamino)cyclohexyl]ethanal
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide; tungsten(2+)
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide
- 4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]-N-methyl-cyclohexan-1-amine
- carbanide; vanadium(2+)
- carbanide; ethane; yttrium(3+)
