9-methoxy-3-(phenylmethyl)-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one

Systemtic Name: 9-methoxy-3-(phenylmethyl)-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Openeye Name: 3-benzyl-9-methoxy-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one CAS Name: 9-methoxy-3-(phenylmethyl)-2,7a-dihydro-1H-benzofuro[3,2-e]isoquinolin-4-one IUPAC Name: 3-benzyl-9-methoxy-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one Traditional Name: 3-benzyl-9-methoxy-2,7a-dihydro-1H-benzofur[3,2-e]isoquinolin-4-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C24CCN(C(=O)C4=CC=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC3C24CCN(C(=O)C4=CC=C3)CC5=CC=CC=C5

InChI

InChI=1S/C23H21NO3/c1-26-19-11-5-9-17-21(19)27-20-12-6-10-18-22(25)24(14-13-23(17,18)20)15-16-7-3-2-4-8-16/h2-12,20H,13-15H2,1H3