(E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)acrylamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(20-17-4-2-1-3-5-17)9-7-14-6-8-15-10-11-19-13-16(15)12-14/h1-9,12,19H,10-11,13H2,(H,20,21)/b9-7+