1-cyclopropyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3CC3)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3CC3)OC)OC
InChI
InChI=1S/C15H21NO2/c1-16-7-6-11-8-13(17-2)14(18-3)9-12(11)15(16)10-4-5-10/h8-10,15H,4-7H2,1-3H3
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
- 6-methyl-5-phenylsulfanyl-hept-5-en-2-one
- N-di(propan-2-yloxy)phosphorylpyridin-2-amine
- 2-fluoranyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 6-methoxy-1-benzothiophene-5-carbaldehyde
- 2,2,2-tris(fluoranyl)-N-[(2-fluorophenyl)methyl]ethanamide
- 5-chloranyl-1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecane
- 3-methylbutane-2,2-diol
- [1-oxidanylpropan-2-yl(phosphonomethyl)amino]methylphosphonic acid
- 1-[methyl(phenyl)phosphoryl]-N,N-bis(2-methylpropyl)methanamide
- 1,2-dioctyl-10H-phenothiazine
