[4-(6-methoxyquinolin-4-yl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenyl-methanone

Systemtic Name: [4-(6-methoxyquinolin-4-yl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenyl-methanone Openeye Name: [4-(6-methoxy-4-quinolyl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenyl-methanone CAS Name: [4-(6-methoxy-4-quinolinyl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenylmethanone IUPAC Name: [4-(6-methoxyquinolin-4-yl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenylmethanone Traditional Name: [4-(6-methoxy-4-quinolyl)-6-azabicyclo[3.3.1]non-3-en-6-yl]-phenyl-methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3=CCC4CCN(C3C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3=CCC4CCN(C3C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c1-29-19-8-10-23-22(16-19)20(11-13-26-23)21-9-7-17-12-14-27(24(21)15-17)25(28)18-5-3-2-4-6-18/h2-6,8-11,13,16-17,24H,7,12,14-15H2,1H3