(1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide

Systemtic Name: (1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Openeye Name: (1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide CAS Name: (1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide IUPAC Name: (1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Traditional Name: (1Z)-N,3,3-trimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(=O)NC)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(=O)NC)/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)13-16-10-9-15(20(25)22-3)11-17(16)18(23-21)12-19(24)14-7-5-4-6-8-14/h4-12,23H,13H2,1-3H3,(H,22,25)/b18-12-