N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Openeye Name: N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide CAS Name: N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide Traditional Name: N-[4-[2-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]cinchoninamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC2=C1CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H35N3O2/c1-34-28-8-4-5-22-15-19-32(20-16-24(22)28)18-14-21-9-11-23(12-10-21)31-29(33)26-13-17-30-27-7-3-2-6-25(26)27/h2-8,13,17,21,23H,9-12,14-16,18-20H2,1H3,(H,31,33)