(E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-23(2)18-12-17-13-20(26-3)21(27-4)14-19(17)24(15-18)22(25)11-10-16-8-6-5-7-9-16/h5-11,13-14,18H,12,15H2,1-4H3/b11-10+