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

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-isoamoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-18(2)14-16-28-22-12-10-19(17-23(22)27-3)11-13-24(26)25-15-6-8-20-7-4-5-9-21(20)25/h4-5,7,9-13,17-18H,6,8,14-16H2,1-3H3/b13-11+