(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one

Systemtic Name: (3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one Openeye Name: (3R,11aS)-3-isopropyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one CAS Name: (3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one IUPAC Name: (3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one Traditional Name: (3R,11aS)-3-isopropyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2CC3=CC=CC=C3CC2C(=N1)OC

Isomeric SMILES

CC(C)[C@@H]1C(=O)N2CC3=CC=CC=C3C[C@H]2C(=N1)OC

InChI

InChI=1S/C16H20N2O2/c1-10(2)14-16(19)18-9-12-7-5-4-6-11(12)8-13(18)15(17-14)20-3/h4-7,10,13-14H,8-9H2,1-3H3/t13-,14+/m0/s1