3-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(indolin-1-ylmethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(indolin-1-ylmethyl)-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2/c1-27-24(17-28-15-14-18-8-6-7-11-23(18)28)25(19-9-4-3-5-10-19)22-16-20(30-2)12-13-21(22)26(27)29/h3-13,16H,14-15,17H2,1-2H3