(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-quinolin-2-yl-methanone Openeye Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(2-quinolyl)methanone CAS Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(2-quinolinyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-quinolin-2-ylmethanone Traditional Name: (8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-(2-quinolyl)methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O2/c1-27-18-7-9-21-16(13-18)12-17-14-24(10-11-25(17)21)22(26)20-8-6-15-4-2-3-5-19(15)23-20/h2-9,12-13H,10-11,14H2,1H3