1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-25-19-8-9-20-17(14-19)13-18-15-22(11-12-23(18)20)21(24)10-7-16-5-3-2-4-6-16/h2-6,8-9,13-14H,7,10-12,15H2,1H3