N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-22(11-15-26-20-8-3-4-9-21(20)29-17-23(26)28)24-12-5-13-25-14-10-18-6-1-2-7-19(18)16-25/h1-4,6-9H,5,10-17H2,(H,24,27)