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1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline
1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CC3CC4=CC=CC=C4CN3
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CC3CC4=CC=CC=C4CN3
InChI
InChI=1S/C19H22N2/c1-2-8-17-13-20-18(12-16(17)7-1)14-21-11-5-9-15-6-3-4-10-19(15)21/h1-4,6-8,10,18,20H,5,9,11-14H2
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-2H-quinolin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazolidine
- 1-phenyl-3-(4-propylpiperazin-1-yl)propan-2-amine
- 4-methyl-1-(4-propylpiperazin-1-yl)pentan-2-amine
- 3-methyl-1-(4-propylpiperazin-1-yl)butan-2-amine
- 3-methyl-1-(4-propylpiperazin-1-yl)pentan-2-amine
- 1-phenyl-3-(4-propylpiperazin-1-yl)propan-1-amine
- 2-[(4-propylpiperazin-1-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 3-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 2-[(4-propylpiperazin-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine
