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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2H-chromene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2H-chromene-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2H-chromene-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2H-chromene-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-22(20-14-18-7-3-4-9-21(18)26-16-20)23-11-5-12-24-13-10-17-6-1-2-8-19(17)15-24/h1-4,6-9,14H,5,10-13,15-16H2,(H,23,25)