1-azanyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 1-azanyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-amino-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-amino-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-amino-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 1-amino-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4)N

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4)N

InChI

InChI=1S/C19H18N2O/c20-16-11-6-12-21-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(21)22/h1-5,7-10,16H,6,11-12,20H2