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

Systemtic Name: quinolin-2-yl-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Openeye Name: 2-quinolyl-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone CAS Name: 2-quinolinyl-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone IUPAC Name: quinolin-2-yl-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Traditional Name: 2-quinolyl-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4C=C3)(C)C)C

Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4C=C3)(C)C)C

InChI

InChI=1S/C24H26N2O/c1-23(2)16-24(3,4)26(15-18-10-5-7-11-19(18)23)22(27)21-14-13-17-9-6-8-12-20(17)25-21/h5-14H,15-16H2,1-4H3