[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-morpholino-methanone CAS Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-morpholino-methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H32N2O2/c29-26(28-14-16-30-17-15-28)23-8-4-20(5-9-23)18-21-6-7-22-10-12-27(25-2-1-3-25)13-11-24(22)19-21/h4-9,19,25H,1-3,10-18H2