N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-9H-xanthene-9-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C25H22N2O3/c1-16(28)27-13-12-17-10-11-19(14-18(17)15-27)26-25(29)24-20-6-2-4-8-22(20)30-23-9-5-3-7-21(23)24/h2-11,14,24H,12-13,15H2,1H3,(H,26,29)