2-[(9-chloranyl-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(furan-3-yl)ethanone

Systemtic Name: 2-[(9-chloranyl-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(furan-3-yl)ethanone Openeye Name: 2-[(9-chloro-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(3-furyl)ethanone CAS Name: 2-[(9-chloro-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(3-furanyl)ethanone IUPAC Name: 2-[(9-chloro-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(furan-3-yl)ethanone Traditional Name: 2-[(9-chloro-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-1-(3-furyl)ethanone Formula: C23H22ClNO4 MolecularWeight: 411.87808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1Cl)C3=CC=CC=C3)OCC(=O)C4=COC=C4

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1Cl)C3=CC=CC=C3)OCC(=O)C4=COC=C4

InChI

InChI=1S/C23H22ClNO4/c1-27-23-21(29-14-20(26)16-8-10-28-13-16)11-18-17(22(23)24)7-9-25-12-19(18)15-5-3-2-4-6-15/h2-6,8,10-11,13,19,25H,7,9,12,14H2,1H3