(Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-2-enamide

Systemtic Name: (Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-2-enamide Openeye Name: (Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-2-enamide CAS Name: (Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-2-butenamide IUPAC Name: (Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-2-enamide Traditional Name: (Z)-2-methyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-2-enamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1=CC=CC=C1CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

C/C=C(/C)\C(=O)NC1=CC=CC=C1C[C@@H]2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C22H26N2O/c1-4-16(2)22(25)23-20-12-8-6-10-18(20)15-21-19-11-7-5-9-17(19)13-14-24(21)3/h4-12,21H,13-15H2,1-3H3,(H,23,25)/b16-4-/t21-/m1/s1