N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)ethanamide

Systemtic Name: N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)ethanamide Openeye Name: N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)acetamide CAS Name: N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)acetamide IUPAC Name: N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)acetamide Traditional Name: N-phenyl-2-(2,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)acetamide Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=CC=C3)[NH+]1C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=CC=C3)[NH+]1C)C

InChI

InChI=1S/C20H22N2O/c1-20(2)14-15-9-7-8-12-17(15)18(22(20)3)13-19(23)21-16-10-5-4-6-11-16/h4-13H,14H2,1-3H3,(H,21,23)/p+1