N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]ethanamide Openeye Name: N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]acetamide CAS Name: N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]acetamide IUPAC Name: N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]acetamide Traditional Name: N-[(1E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(NC2=CC(=O)C3=CC=CC=C3)(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC\2=C(CC(N/C2=C/C(=O)C3=CC=CC=C3)(C)C)C=C1

InChI

InChI=1S/C21H22N2O2/c1-14(24)22-17-10-9-16-13-21(2,3)23-19(18(16)11-17)12-20(25)15-7-5-4-6-8-15/h4-12,23H,13H2,1-3H3,(H,22,24)/b19-12+