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

Systemtic Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide Openeye Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide CAS Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide IUPAC Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide Traditional Name: N-[2-(10-methoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-6-22(26)24-13-11-19-20-15-17(27-2)9-10-21(20)25-14-12-16-7-4-5-8-18(16)23(19)25/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,24,26)