4-azanyl-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-azanyl-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-amino-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-amino-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-amino-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-amino-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C(C2=CC=CC=C2C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-18-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(17)16(18)19/h2-10,14-15H,17H2,1H3