N-butan-2-yl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-butan-2-yl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 8-oxo-N-sec-butyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-butan-2-yl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-butan-2-yl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-sec-butyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

Isomeric SMILES

CCC(C)NC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

InChI

InChI=1S/C22H24N2O2/c1-3-14(2)23-21(25)19-17-10-6-7-11-18(17)22(26)24-13-12-15-8-4-5-9-16(15)20(19)24/h4-11,14,19-20H,3,12-13H2,1-2H3,(H,23,25)