[8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-methyl-N-propan-2-yl-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-methyl-N-propan-2-yl-carbamate Openeye Name: [8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-isopropyl-N-methyl-carbamate CAS Name: N-methyl-N-propan-2-ylcarbamic 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-methyl-N-propan-2-ylcarbamate Traditional Name: N-isopropyl-N-methyl-carbamic acid (8-chloro-5-coumaran-7-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)OC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC4=C3OCC4)C)Cl

Isomeric SMILES

CC(C)N(C)C(=O)OC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC4=C3OCC4)C)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-15(2)27(4)24(28)30-22-13-19-17(12-21(22)25)8-10-26(3)14-20(19)18-7-5-6-16-9-11-29-23(16)18/h5-7,12-13,15,20H,8-11,14H2,1-4H3