N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O/c28-24(27-14-4-6-19-5-1-2-9-23(19)27)25-21-11-10-18-12-15-26(22-7-3-8-22)16-13-20(18)17-21/h1-2,5,9-11,17,22H,3-4,6-8,12-16H2,(H,25,28)