3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: 3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-ethyl-N-phenethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-23-14-11-18-8-9-20(16-19(18)12-15-23)21(24)22-13-10-17-6-4-3-5-7-17/h3-9,16H,2,10-15H2,1H3,(H,22,24)