(2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(3,3-dimethyl-7-propyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(CC(NC2=CC(=O)C3=CC=CC=C3)(C)C)C=C1

Isomeric SMILES

CCCC1=CC\2=C(CC(N/C2=C/C(=O)C3=CC=CC=C3)(C)C)C=C1

InChI

InChI=1S/C22H25NO/c1-4-8-16-11-12-18-15-22(2,3)23-20(19(18)13-16)14-21(24)17-9-6-5-7-10-17/h5-7,9-14,23H,4,8,15H2,1-3H3/b20-14+