(E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3-pyridyl)acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C=CC1=CN=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNC(=O)/C=C/C1=CN=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27N3O/c1-17(2)21(25-13-11-19-7-3-4-8-20(19)16-25)15-24-22(26)10-9-18-6-5-12-23-14-18/h3-10,12,14,17,21H,11,13,15-16H2,1-2H3,(H,24,26)/b10-9+