8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1CN(CC2(C)C)C)N
Isomeric SMILES
CCC1=C(C=CC2=C1CN(CC2(C)C)C)N
InChI
InChI=1S/C14H22N2/c1-5-10-11-8-16(4)9-14(2,3)12(11)6-7-13(10)15/h6-7H,5,8-9,15H2,1-4H3
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-bromanyl-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- 5-cyano-2,4-diethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide
- N-(1H-indazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
- 1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3H-indol-2-one
- 3-bromanyl-4-ethoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- N-(1,2,3-benzothiadiazol-6-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
- 3-bromanyl-4-ethoxy-N-[1,1,2-trimethyl-5-(trifluoromethyl)-3,4-dihydroisoquinolin-7-yl]benzamide hydrochloride
- [6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridin-2-yl]-morpholin-4-yl-methanone
- 2,3,3-trimethyl-1,4-dihydroisoquinolin-7-amine
- N-(1H-indol-5-yl)-2-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-amine
