3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acryloyl]oxazolidin-2-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)C3=CC=CC=C3C=CC(=O)N4CCOC4=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)C3=CC=CC=C3/C=C/C(=O)N4CCOC4=O)C=C1

InChI

InChI=1S/C22H22N2O4/c1-27-19-8-6-16-10-11-23(15-18(16)14-19)20-5-3-2-4-17(20)7-9-21(25)24-12-13-28-22(24)26/h2-9,14H,10-13,15H2,1H3/b9-7+