3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-tetralin-6-ylethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(1R)-1-tetralin-6-ylethyl]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)25-22(27)12-13-26-23(28)15-20-8-4-5-9-21(20)24(26)29/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3,(H,25,27)/t16-/m1/s1