8-chloranyl-4-methyl-2-[2-(oxan-2-yloxy)ethyl]-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 8-chloranyl-4-methyl-2-[2-(oxan-2-yloxy)ethyl]-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 8-chloro-4-methyl-2-(2-tetrahydropyran-2-yloxyethyl)-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 8-chloro-4-methyl-2-[2-(2-oxanyloxy)ethyl]-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 8-chloro-4-methyl-2-[2-(oxan-2-yloxy)ethyl]-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 8-chloro-4-methyl-2-(2-tetrahydropyran-2-yloxyethyl)-4,5-dihydro-1H-2-benzazepin-3-one Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN(C1=O)CCOC3CCCCO3)C=C(C=C2)Cl

Isomeric SMILES

CC1CC2=C(CN(C1=O)CCOC3CCCCO3)C=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO3/c1-13-10-14-5-6-16(19)11-15(14)12-20(18(13)21)7-9-23-17-4-2-3-8-22-17/h5-6,11,13,17H,2-4,7-10,12H2,1H3