N'-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(7-chloranylquinolin-4-yl)-N'-propyl-propane-1,3-diamine

Systemtic Name: N'-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(7-chloranylquinolin-4-yl)-N'-propyl-propane-1,3-diamine Openeye Name: N'-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(7-chloro-4-quinolyl)-N'-propyl-propane-1,3-diamine CAS Name: N'-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(7-chloro-4-quinolinyl)-N'-propylpropane-1,3-diamine IUPAC Name: N'-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-(7-chloroquinolin-4-yl)-N'-propylpropane-1,3-diamine Traditional Name: [(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl-[3-[(7-chloro-4-quinolyl)amino]propyl]-propyl-amine Formula: C23H30ClN3 MolecularWeight: 383.9574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3CC4CC3C=C4

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C@@H]3C[C@@H]4C[C@H]3C=C4

InChI

InChI=1S/C23H30ClN3/c1-2-11-27(16-19-14-17-4-5-18(19)13-17)12-3-9-25-22-8-10-26-23-15-20(24)6-7-21(22)23/h4-8,10,15,17-19H,2-3,9,11-14,16H2,1H3,(H,25,26)/t17-,18+,19-/m0/s1