3,4-dihydro-2H-quinolin-1-yl-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-prop-2-enoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-2-13-22-17-10-5-8-16(14-17)19(21)20-12-6-9-15-7-3-4-11-18(15)20/h2-5,7-8,10-11,14H,1,6,9,12-13H2