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ethyl N-[[5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methyl-carbamate

ethyl N-[[5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methyl-carbamate

Systemtic Name:ethyl N-[[5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methyl-carbamate
Openeye Name:ethyl N-[[5-(benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methyl-carbamate
CAS Name:N-[[5-(7-benzofuranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxy-oxomethyl]-N-methylcarbamic acid ethyl ester
IUPAC Name:ethyl N-[[5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methylcarbamate
Traditional Name:N-[[5-(benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]oxycarbonyl]-N-methyl-carbamic acid ethyl ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=O)OC1CC2=CC=CC=C2C(CN1C)C3=CC=CC4=C3OC=C4


Isomeric SMILES

CCOC(=O)N(C)C(=O)OC1CC2=CC=CC=C2C(CN1C)C3=CC=CC4=C3OC=C4


InChI

InChI=1S/C24H26N2O5/c1-4-29-23(27)26(3)24(28)31-21-14-17-8-5-6-10-18(17)20(15-25(21)2)19-11-7-9-16-12-13-30-22(16)19/h5-13,20-21H,4,14-15H2,1-3H3


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