2,2-dimethyl-4-[(5-methyl-2-propan-2-yl-phenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline

Systemtic Name: 2,2-dimethyl-4-[(5-methyl-2-propan-2-yl-phenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methylene]-2,2-dimethyl-1,3-dihydrobenzo[f]isoquinoline CAS Name: 2,2-dimethyl-4-[(5-methyl-2-propan-2-ylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline IUPAC Name: 2,2-dimethyl-4-[(5-methyl-2-propan-2-ylphenoxy)methylidene]-1,3-dihydrobenzo[f]isoquinoline Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methylene]-2,2-dimethyl-1,3-dihydrobenz[f]isoquinoline Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-17(2)20-12-10-18(3)14-25(20)28-16-24-22-13-11-19-8-6-7-9-21(19)23(22)15-26(4,5)27-24/h6-14,16-17,27H,15H2,1-5H3