3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-4-8-16-13-17(14-19(24-2)20(16)25-3)21(23)22-12-7-10-15-9-5-6-11-18(15)22/h4-6,9,11,13-14H,1,7-8,10,12H2,2-3H3