N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3NCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3NCC2

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-4-8-16(17)20-18(21)14-10-11-19-15-7-3-2-6-13(15)12-14/h2-9,12,19H,10-11H2,1H3,(H,20,21)