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

Systemtic Name: [5-(1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-prop-2-enylcarbamate Openeye Name: [5-(benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [5-(benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-3-9-25-23(27)29-21-13-18-16(12-20(21)24)7-10-26(2)14-19(18)17-6-4-5-15-8-11-28-22(15)17/h3-6,8,11-13,19H,1,7,9-10,14H2,2H3,(H,25,27)