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

Systemtic Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]ethanamide Openeye Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide CAS Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide IUPAC Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]acetamide Traditional Name: N-[2-(10-methoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14(24)22-11-9-18-19-13-16(25-2)7-8-20(19)23-12-10-15-5-3-4-6-17(15)21(18)23/h3-8,13H,9-12H2,1-2H3,(H,22,24)