7-azanyl-8-chloranyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 7-azanyl-8-chloranyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one Openeye Name: 7-amino-8-chloro-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one CAS Name: 7-amino-8-chloro-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one IUPAC Name: 7-amino-8-chloro-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one Traditional Name: 7-amino-8-chloro-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-benzo[de]isoquinolin-1-one Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CC4=CC=CC5=C4C(=CC(=C5N)Cl)C3=O

Isomeric SMILES

CN1C2CCC1CC(C2)N3CC4=CC=CC5=C4C(=CC(=C5N)Cl)C3=O

InChI

InChI=1S/C20H22ClN3O/c1-23-12-5-6-13(23)8-14(7-12)24-10-11-3-2-4-15-18(11)16(20(24)25)9-17(21)19(15)22/h2-4,9,12-14H,5-8,10,22H2,1H3