6-[(2E,4E)-6-methoxyhexa-2,4-dien-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-[(2E,4E)-6-methoxyhexa-2,4-dien-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-isopropyl-6-[(1E,3E)-5-methoxy-1-methyl-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline CAS Name: 6-[(2E,4E)-6-methoxyhexa-2,4-dien-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 6-[(2E,4E)-6-methoxyhexa-2,4-dien-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-isopropyl-6-[(1E,3E)-5-methoxy-1-methyl-penta-1,3-dienyl]-3,4-dihydro-2H-quinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=CC=CCOC)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)/C(=C/C=C/COC)/C

InChI

InChI=1S/C19H27NO/c1-15(2)20-12-7-9-18-14-17(10-11-19(18)20)16(3)8-5-6-13-21-4/h5-6,8,10-11,14-15H,7,9,12-13H2,1-4H3/b6-5+,16-8+