(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxy-4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C24H29NO3/c1-3-4-7-17-28-22-14-12-19(18-23(22)27-2)13-15-24(26)25-16-8-10-20-9-5-6-11-21(20)25/h5-6,9,11-15,18H,3-4,7-8,10,16-17H2,1-2H3/b15-13+