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

Systemtic Name: 8-chloranyl-5-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-5-chroman-8-yl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-5-(3,4-dihydro-2H-1-benzopyran-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-5-(3,4-dihydro-2H-chromen-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-5-chroman-8-yl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCCC4)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCCC4)OC)Cl

InChI

InChI=1S/C21H24ClNO2/c1-23-9-8-15-11-19(22)20(24-2)12-17(15)18(13-23)16-7-3-5-14-6-4-10-25-21(14)16/h3,5,7,11-12,18H,4,6,8-10,13H2,1-2H3