N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)N1CCCCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O/c1-2-10-15-14(17)16-11-6-5-8-12-7-3-4-9-13(12)16/h3-4,7,9H,2,5-6,8,10-11H2,1H3,(H,15,17)