7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide

Systemtic Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide Openeye Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide CAS Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide IUPAC Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide Traditional Name: 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C19H22N2O3/c1-23-16-10-14-13(17(19(20)22)18(16)24-2)8-9-21-11-15(14)12-6-4-3-5-7-12/h3-7,10,15,21H,8-9,11H2,1-2H3,(H2,20,22)