2-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 2-[4-(6-oxidanyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide Openeye Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide CAS Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-propenamide IUPAC Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enamide Traditional Name: 2-[4-(6-hydroxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C24H22N2O2/c1-16(24(25)28)17-7-9-18(10-8-17)23-22-12-11-21(27)15-19(22)13-14-26(23)20-5-3-2-4-6-20/h2-12,15,23,27H,1,13-14H2,(H2,25,28)