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

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-chloro-5-coumaran-7-yl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC4=C3OCC4)Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC4=C3OCC4)Cl

InChI

InChI=1S/C19H20ClNO2/c1-22-18-10-15-13(9-17(18)20)5-7-21-11-16(15)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,21H,5-8,11H2,1H3