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

Systemtic Name: [8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexyl-N-methyl-carbamate Openeye Name: [8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid [8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester IUPAC Name: [8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid (8-chloro-5-coumaran-7-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCC4)OC(=O)N(C)C5CCCCC5)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCC4)OC(=O)N(C)C5CCCCC5)Cl

InChI

InChI=1S/C27H33ClN2O3/c1-29-13-11-19-15-24(28)25(33-27(31)30(2)20-8-4-3-5-9-20)16-22(19)23(17-29)21-10-6-7-18-12-14-32-26(18)21/h6-7,10,15-16,20,23H,3-5,8-9,11-14,17H2,1-2H3