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4-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]morpholine

4-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]morpholine

Systemtic Name:4-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]morpholine
Openeye Name:4-[7,8-dimethoxy-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-yl]morpholine
CAS Name:4-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]morpholine
IUPAC Name:4-[7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]morpholine
Traditional Name:4-(7,8-dimethoxy-1-tosyl-2,3-dihydro-1-benzazepin-5-yl)morpholine
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC(=C(C=C32)OC)OC)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC(=C(C=C32)OC)OC)N4CCOCC4


InChI

InChI=1S/C23H28N2O5S/c1-17-6-8-18(9-7-17)31(26,27)25-10-4-5-20(24-11-13-30-14-12-24)19-15-22(28-2)23(29-3)16-21(19)25/h5-9,15-16H,4,10-14H2,1-3H3


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