6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-[4-(diethylamino)phenyl]-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O/c1-3-29(4-2)20-15-12-19(13-16-20)26-25-22(10-7-11-24(25)30)23-17-14-18-8-5-6-9-21(18)27(23)28-26/h5-6,8-9,12-17,26,28H,3-4,7,10-11H2,1-2H3