4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N5CCOCC5

InChI

InChI=1S/C28H29N3O3/c32-27(29-26-8-4-3-7-25(26)28(33)31-15-17-34-18-16-31)23-11-9-21(10-12-23)19-30-14-13-22-5-1-2-6-24(22)20-30/h1-12H,13-20H2,(H,29,32)