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

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-5-coumaran-7-yl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-22-8-6-14-10-18(21)19(23-2)11-16(14)17(12-22)15-5-3-4-13-7-9-24-20(13)15/h3-5,10-11,17H,6-9,12H2,1-2H3