N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide

Systemtic Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide Openeye Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide CAS Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide IUPAC Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]propanamide Traditional Name: N-[2-(10-methoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C3=CC=CC=C3CCN2C4=C1C=C(C=C4)OC

Isomeric SMILES

CCC(=O)NCCC1=C2C3=CC=CC=C3CCN2C4=C1C=C(C=C4)OC

InChI

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