4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-methoxy-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)OC

InChI

InChI=1S/C23H28N2O3/c1-24-23(26)18-7-9-21(22(15-18)27-2)28-20-8-6-16-10-12-25(19-4-3-5-19)13-11-17(16)14-20/h6-9,14-15,19H,3-5,10-13H2,1-2H3,(H,24,26)