10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide

Systemtic Name: 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide Openeye Name: 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide CAS Name: 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide IUPAC Name: 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide Traditional Name: 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)18-10-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)11-18/h1-8H,9-11H2,(H2,17,19)