(2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone IUPAC Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3CCCCC3=C(N=C2C=C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C3CCCCC3=C(N=C2C=C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c1-24-15-11-12-19-18(13-15)16-9-5-6-10-17(16)20(22-19)21(23)14-7-3-2-4-8-14/h2-4,7-8,11-13H,5-6,9-10H2,1H3