(2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethyl-octa-2,6-dien-1-one

Systemtic Name: (2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethyl-octa-2,6-dien-1-one Openeye Name: (2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethyl-octa-2,6-dien-1-one CAS Name: (2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethyl-1-octa-2,6-dienone IUPAC Name: (2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethylocta-2,6-dien-1-one Traditional Name: (2E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,7-dimethyl-octa-2,6-dien-1-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(=O)N1CCC2=CC=CC=C2C1)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(=O)N1CCC2=CC=CC=C2C1)/C)C

InChI

InChI=1S/C19H25NO/c1-15(2)7-6-8-16(3)13-19(21)20-12-11-17-9-4-5-10-18(17)14-20/h4-5,7,9-10,13H,6,8,11-12,14H2,1-3H3/b16-13+