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

Systemtic Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(10-methoxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethyl]cyclobutanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2CCNC(=O)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2CCNC(=O)C5CCC5

InChI

InChI=1S/C24H26N2O2/c1-28-18-9-10-22-21(15-18)20(11-13-25-24(27)17-6-4-7-17)23-19-8-3-2-5-16(19)12-14-26(22)23/h2-3,5,8-10,15,17H,4,6-7,11-14H2,1H3,(H,25,27)