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

Systemtic Name: 2-(3-azanylpropyl)-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 2-(3-aminopropyl)-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-one CAS Name: 2-(3-aminopropyl)-6-methoxy-3-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 2-(3-aminopropyl)-6-methoxy-3-methyl-4-phenylisoquinolin-1-one Traditional Name: 2-(3-aminopropyl)-6-methoxy-3-methyl-4-phenyl-isocarbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-19(15-7-4-3-5-8-15)18-13-16(24-2)9-10-17(18)20(23)22(14)12-6-11-21/h3-5,7-10,13H,6,11-12,21H2,1-2H3