(2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]indan-1-one CAS Name: (2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]indan-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO/c1-21-10-4-6-16-11-14(8-9-19(16)21)12-17-13-15-5-2-3-7-18(15)20(17)22/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3/b17-12+