N-(3,4-dihydro-2H-chromen-4-yl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-chroman-4-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-chroman-4-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3/c1-14(24)23-13-16-7-3-2-6-15(16)12-19(23)21(25)22-18-10-11-26-20-9-5-4-8-17(18)20/h2-9,18-19H,10-13H2,1H3,(H,22,25)