(3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: (3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: (3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: (3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: (3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: (3aR,5S,10bR)-7-methoxy-5-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C3=C1C4=C(N3)C=CC(=C4)OC)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@@H]2[C@H](C3=C1C4=C(N3)C=CC(=C4)OC)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O3/c1-12-10-16-19(22(26)24(21(16)25)13-6-4-3-5-7-13)20-18(12)15-11-14(27-2)8-9-17(15)23-20/h3-9,11-12,16,19,23H,10H2,1-2H3/t12-,16+,19+/m0/s1