7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: 7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: 7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: 7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: 7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: 7-methoxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-22-16-10-11-17-14(13-16)7-5-6-12-20(17)18(21)19-15-8-3-2-4-9-15/h2-4,8-11,13H,5-7,12H2,1H3,(H,19,21)