4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-morpholinopropyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N3O2/c28-24(25-12-4-13-26-15-17-29-18-16-26)22-10-8-20(9-11-22)19-27-14-3-6-21-5-1-2-7-23(21)27/h1-2,5,7-11H,3-4,6,12-19H2,(H,25,28)