3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-dione Openeye Name: 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-dione CAS Name: 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-dione Traditional Name: 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenz[e]isoindol-2-yl]ethyl]-1H-pyrido[3,4-d]pyrimidine-2,4-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CN(C3)CCN4C(=O)C5=C(C=NC=C5)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]3[C@H]2CN(C3)CCN4C(=O)C5=C(C=NC=C5)NC4=O

InChI

InChI=1S/C22H24N4O3/c1-29-20-4-2-3-15-16(20)6-5-14-12-25(13-18(14)15)9-10-26-21(27)17-7-8-23-11-19(17)24-22(26)28/h2-4,7-8,11,14,18H,5-6,9-10,12-13H2,1H3,(H,24,28)/t14-,18+/m0/s1