5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-one

Systemtic Name: 5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-one Openeye Name: 5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-one CAS Name: 5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-one IUPAC Name: 5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-one Traditional Name: 5-[4-(diethylamino)phenyl]-3,4,5,6-tetrahydro-2H-benzo[b]phenanthridin-1-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(C(=O)CCC3)C4=CC5=CC=CC=C5C=C4N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(C(=O)CCC3)C4=CC5=CC=CC=C5C=C4N2

InChI

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