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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxy-3-prop-2-enylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methoxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)CC=C

InChI

InChI=1S/C20H21NO2/c1-3-7-16-14-17(11-12-19(16)23-2)20(22)21-13-6-9-15-8-4-5-10-18(15)21/h3-5,8,10-12,14H,1,6-7,9,13H2,2H3