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

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C23H27NO3/c1-17(2)16-27-21-10-8-18(14-22(21)26-3)9-11-23(25)24-13-12-19-6-4-5-7-20(19)15-24/h4-11,14,17H,12-13,15-16H2,1-3H3/b11-9+