(4R)-4-methyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: (4R)-4-methyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: (4R)-4-methyl-8-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: (4R)-4-methyl-8-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: (4R)-4-methyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: (4R)-4-methyl-8-(3-piperidinopropoxy)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)OCCCN4CCCCC4

Isomeric SMILES

C[C@@H]1CNC(=O)C2=CC3=C(N12)C=CC(=C3)OCCCN4CCCCC4

InChI

InChI=1S/C20H27N3O2/c1-15-14-21-20(24)19-13-16-12-17(6-7-18(16)23(15)19)25-11-5-10-22-8-3-2-4-9-22/h6-7,12-13,15H,2-5,8-11,14H2,1H3,(H,21,24)/t15-/m1/s1