[5-(1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexylcarbamate

Systemtic Name: [5-(1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexylcarbamate Openeye Name: [5-(benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [5-(7-benzofuranyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester IUPAC Name: [5-(1-benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [5-(benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OC=C4)OC(=O)NC5CCCCC5)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OC=C4)OC(=O)NC5CCCCC5)Cl

InChI

InChI=1S/C26H29ClN2O3/c1-29-12-10-18-14-23(27)24(32-26(30)28-19-7-3-2-4-8-19)15-21(18)22(16-29)20-9-5-6-17-11-13-31-25(17)20/h5-6,9,11,13-15,19,22H,2-4,7-8,10,12,16H2,1H3,(H,28,30)