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

Systemtic Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)CC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C21H24N2O3/c1-25-20-7-8-21-16(12-20)11-17-13-22(9-10-23(17)21)14-18(24)15-26-19-5-3-2-4-6-19/h2-8,11-12,18,24H,9-10,13-15H2,1H3