2-chloranyl-N-[2-(3-morpholin-4-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3-morpholin-4-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-(3-morpholinopropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[3-(4-morpholinyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(3-morpholin-4-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(3-morpholinopropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)CCN4CCOCC4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)CCN4CCOCC4

InChI

InChI=1S/C23H26ClN3O3/c24-21-4-2-1-3-20(21)23(29)25-19-6-5-17-7-10-27(16-18(17)15-19)22(28)8-9-26-11-13-30-14-12-26/h1-6,15H,7-14,16H2,(H,25,29)