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7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one

7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one

Systemtic Name:7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one
Openeye Name:7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one
CAS Name:7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one
IUPAC Name:7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one
Traditional Name:7,8-dimethoxy-3-[3-(2-phenoxyethylamino)propyl]-1H-3-benzazepin-2-one
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCNCCOC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCNCCOC3=CC=CC=C3)OC


InChI

InChI=1S/C23H28N2O4/c1-27-21-15-18-9-13-25(23(26)17-19(18)16-22(21)28-2)12-6-10-24-11-14-29-20-7-4-3-5-8-20/h3-5,7-9,13,15-16,24H,6,10-12,14,17H2,1-2H3


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