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

Systemtic Name: 8-chloranyl-5-(5-chloranyl-3,4-dihydro-2H-chromen-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-5-(5-chlorochroman-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-5-(5-chloro-3,4-dihydro-2H-1-benzopyran-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-5-(5-chloro-3,4-dihydro-2H-chromen-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-5-(5-chlorochroman-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H23Cl2NO2 MolecularWeight: 392.31882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=C(C=C3)Cl)CCCO4)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=C(C=C3)Cl)CCCO4)OC)Cl

InChI

InChI=1S/C21H23Cl2NO2/c1-24-8-7-13-10-19(23)20(25-2)11-16(13)17(12-24)14-5-6-18(22)15-4-3-9-26-21(14)15/h5-6,10-11,17H,3-4,7-9,12H2,1-2H3