7-(8-chloranyl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydro-1-benzofuran-5-amine

Systemtic Name: 7-(8-chloranyl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydro-1-benzofuran-5-amine Openeye Name: 7-(8-chloro-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydrobenzofuran-5-amine CAS Name: 7-(8-chloro-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydrobenzofuran-5-amine IUPAC Name: 7-(8-chloro-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydro-1-benzofuran-5-amine Traditional Name: [7-(8-chloro-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)coumaran-5-yl]amine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)N)CCO4)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)N)CCO4)OC)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-23-5-3-12-8-18(21)19(24-2)10-15(12)17(11-23)16-9-14(22)7-13-4-6-25-20(13)16/h7-10,17H,3-6,11,22H2,1-2H3