2-phenoxy-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propanamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxypropanamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxypropanamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(30-23-10-6-3-7-11-23)24(28)26-22-13-12-19-14-15-27(17-21(19)16-22)25(29)20-8-4-2-5-9-20/h2-13,16,18H,14-15,17H2,1H3,(H,26,28)