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2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)CC3CC4=CC=CC=C4CN3
Isomeric SMILES
C1CN(CC2=CC=CC=C21)CC3CC4=CC=CC=C4CN3
InChI
InChI=1S/C19H22N2/c1-4-8-18-13-21(10-9-15(18)5-1)14-19-11-16-6-2-3-7-17(16)12-20-19/h1-8,19-20H,9-14H2
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-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazolidine
- N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
- N1-cyclohexyl-N1-methyl-3-phenyl-propane-1,2-diamine
- N1-cyclohexyl-N1,4-dimethyl-pentane-1,2-diamine
- N1-cyclohexyl-N1,3-dimethyl-butane-1,2-diamine
- N1-cyclohexyl-N1,3-dimethyl-pentane-1,2-diamine
- N'-cyclohexyl-N'-methyl-1-phenyl-propane-1,3-diamine
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclohexanamine
- N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclohexanamine
