3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropylquinolin-4-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropylquinolin-4-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropyl-4-quinolyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropyl-4-quinolinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropylquinolin-4-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-cyclopropyl-4-quinolyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C22H26N2O/c25-22(24-12-11-15-5-1-2-6-17(15)14-24)19-13-21(16-9-10-16)23-20-8-4-3-7-18(19)20/h3-4,7-8,13,15-17H,1-2,5-6,9-12,14H2