2-cyclopropyl-4,4,6-trimethyl-1,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CN(CC2(C)C)C3CC3)C=C1
Isomeric SMILES
CC1=CC2=C(CN(CC2(C)C)C3CC3)C=C1
InChI
InChI=1S/C15H21N/c1-11-4-5-12-9-16(13-6-7-13)10-15(2,3)14(12)8-11/h4-5,8,13H,6-7,9-10H2,1-3H3
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
- 2-methylpropyl 4-[[bis(2-oxidanylpropyl)amino]methyl]benzoate
- 2-cyclopropyl-4,4-dimethyl-3,8-dihydro-1H-isoquinolin-8-ide; yttrium(3+)
- 2-methylpropyl 4-[[butyl(ethyl)amino]methyl]benzoate
- 2-cyclopropyl-4,4-dimethyl-1,3-dihydroisoquinoline
- 2-methylpropyl 4-[[bis(prop-2-enyl)amino]methyl]benzoate
- ethylbenzene; yttrium(3+)
- 2-methylpropyl 4-(diethylaminomethyl)benzoate
- 2-(hydroxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-6-ol
- 2-methylpropyl 4-(dimethylaminomethyl)benzoate
- 4-methyl-1-[(1-methylcyclopropyl)oxymethyl]-2-propan-2-yl-benzene
