4-(anthracen-9-ylmethyl)-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 4-(anthracen-9-ylmethyl)-7-methoxy-2H-isoquinolin-8-one Openeye Name: 4-(9-anthrylmethyl)-7-methoxy-2H-isoquinolin-8-one CAS Name: 4-(9-anthracenylmethyl)-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 4-(anthracen-9-ylmethyl)-7-methoxy-2H-isoquinolin-8-one Traditional Name: 4-(9-anthrylmethyl)-7-methoxy-2H-isoquinolin-8-one Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CNC=C2C1=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C2C(=CNC=C2C1=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H19NO2/c1-28-24-11-10-21-18(14-26-15-23(21)25(24)27)13-22-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)22/h2-12,14-15,26H,13H2,1H3