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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-keto-chromene-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N2O3/c25-21(19-14-17-7-3-4-9-20(17)27-22(19)26)23-11-5-12-24-13-10-16-6-1-2-8-18(16)15-24/h1-4,6-9,14H,5,10-13,15H2,(H,23,25)