13-(3,5-dimethylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 13-(3,5-dimethylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-(3,5-dimethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(3,5-dimethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 13-(3,5-dimethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25)C

InChI

InChI=1S/C25H28N2O2/c1-16-13-17(2)15-26(14-16)25(29)22-20-9-5-6-10-21(20)24(28)27-12-11-18-7-3-4-8-19(18)23(22)27/h3-10,16-17,22-23H,11-15H2,1-2H3