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

Systemtic Name: 5-methyl-N-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 5-methyl-N-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 5-methyl-N-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 5-methyl-N-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 5-methyl-N-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-12-19-10-9-14-7-8-15(11-17(13)14)18(21)20-16-5-3-2-4-6-16/h2-8,11,13,19H,9-10,12H2,1H3,(H,20,21)