1,10-dimethyl-5-(phenylmethyl)phenanthridin-6-one

Systemtic Name: 1,10-dimethyl-5-(phenylmethyl)phenanthridin-6-one Openeye Name: 5-benzyl-1,10-dimethyl-phenanthridin-6-one CAS Name: 1,10-dimethyl-5-(phenylmethyl)-6-phenanthridinone IUPAC Name: 5-benzyl-1,10-dimethylphenanthridin-6-one Traditional Name: 5-benzyl-1,10-dimethyl-phenanthridin-6-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C3=C2C(=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C3=C2C(=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-15-8-6-12-18-20(15)21-16(2)9-7-13-19(21)23(22(18)24)14-17-10-4-3-5-11-17/h3-13H,14H2,1-2H3