2,2-dimethyl-4-[(4-methylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline

Systemtic Name: 2,2-dimethyl-4-[(4-methylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline Openeye Name: 2,2-dimethyl-4-[(4-methylphenoxy)methylene]-1,3-dihydrobenzo[f]isoquinoline CAS Name: 2,2-dimethyl-4-[(4-methylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline IUPAC Name: 2,2-dimethyl-4-[(4-methylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline Traditional Name: 2,2-dimethyl-4-[(4-methylphenoxy)methylene]-1,3-dihydrobenz[f]isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC=C2C3=C(CC(N2)(C)C)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC=C2C3=C(CC(N2)(C)C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO/c1-16-8-11-18(12-9-16)25-15-22-20-13-10-17-6-4-5-7-19(17)21(20)14-23(2,3)24-22/h4-13,15,24H,14H2,1-3H3