(3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: (3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one Openeye Name: (3aR,9aS)-3-imino-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one CAS Name: (3aR,9aS)-3-imino-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: (3aR,9aS)-3-imino-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one Traditional Name: (3aR,9aS)-3-imino-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC3=CC=CC=C31)C(=O)N(C2=N)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2[C@H](CC3=CC=CC=C31)C(=O)N(C2=N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-20-15-10-6-5-7-12(15)11-14-16(20)17(19)21(18(14)22)13-8-3-2-4-9-13/h2-10,14,16,19H,11H2,1H3/t14-,16+/m0/s1