3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-2-yl]ethyl]-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-[(3aS,9bS)-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CC4COC5=C(C4C3)C(=CC=C5)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3C[C@H]4COC5=C([C@H]4C3)C(=CC=C5)OC

InChI

InChI=1S/C23H25N3O3/c1-15-17(23(27)26-10-4-3-8-21(26)24-15)9-11-25-12-16-14-29-20-7-5-6-19(28-2)22(20)18(16)13-25/h3-8,10,16,18H,9,11-14H2,1-2H3/t16-,18-/m0/s1