1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenyl-propan-2-ol

Systemtic Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenyl-propan-2-ol Openeye Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenyl-propan-2-ol CAS Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenyl-2-propanol IUPAC Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol Traditional Name: 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenyl-propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)CC(CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)CC(CC4=CC=CC=C4)O

InChI

InChI=1S/C21H26N2O/c24-20(14-17-6-2-1-3-7-17)16-22-12-13-23-19(15-22)11-10-18-8-4-5-9-21(18)23/h1-9,19-20,24H,10-16H2