2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-pyrrolo[3,4-c]quinolin-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CC4=C(C3=O)C5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2CCC1CC(C2)N3CC4=C(C3=O)C5=CC=CC=C5N=C4

InChI

InChI=1S/C19H21N3O/c1-21-13-6-7-14(21)9-15(8-13)22-11-12-10-20-17-5-3-2-4-16(17)18(12)19(22)23/h2-5,10,13-15H,6-9,11H2,1H3