3-(aminomethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CN

InChI

InChI=1S/C18H18N2O2/c1-20-16(11-19)17(12-6-4-3-5-7-12)15-10-13(22-2)8-9-14(15)18(20)21/h3-10H,11,19H2,1-2H3