3-(9-methoxyphenanthridin-6-yl)-4,4-dimethyl-pentan-2-one

Systemtic Name: 3-(9-methoxyphenanthridin-6-yl)-4,4-dimethyl-pentan-2-one Openeye Name: 3-(9-methoxyphenanthridin-6-yl)-4,4-dimethyl-pentan-2-one CAS Name: 3-(9-methoxy-6-phenanthridinyl)-4,4-dimethyl-2-pentanone IUPAC Name: 3-(9-methoxyphenanthridin-6-yl)-4,4-dimethylpentan-2-one Traditional Name: 3-(9-methoxyphenanthridin-6-yl)-4,4-dimethyl-pentan-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NC2=CC=CC=C2C3=C1C=CC(=C3)OC)C(C)(C)C

Isomeric SMILES

CC(=O)C(C1=NC2=CC=CC=C2C3=C1C=CC(=C3)OC)C(C)(C)C

InChI

InChI=1S/C21H23NO2/c1-13(23)19(21(2,3)4)20-16-11-10-14(24-5)12-17(16)15-8-6-7-9-18(15)22-20/h6-12,19H,1-5H3