ethyl N-[2,6-bis(chloranyl)-4-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]carbamate

Systemtic Name: ethyl N-[2,6-bis(chloranyl)-4-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]carbamate Openeye Name: ethyl N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]carbamate CAS Name: N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]carbamate Traditional Name: N-[2,6-dichloro-4-[2-[3-(4-keto-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]carbamic acid ethyl ester Formula: C27H35Cl2N3O5 MolecularWeight: 552.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1Cl)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)Cl

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1Cl)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)Cl

InChI

InChI=1S/C27H35Cl2N3O5/c1-5-37-27(34)30-26-21(28)13-18(14-22(26)29)7-11-31(2)9-6-10-32-12-8-19-15-23(35-3)24(36-4)16-20(19)17-25(32)33/h13-16H,5-12,17H2,1-4H3,(H,30,34)