quinolin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: quinolin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: 2-quinolyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: 2-quinolinyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: quinolin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: 2-quinolyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O/c23-20(18-13-12-15-7-1-3-10-17(15)21-18)22-14-6-5-9-16-8-2-4-11-19(16)22/h1-4,7-8,10-13H,5-6,9,14H2