[(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenyl-methanone

Systemtic Name: [(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenyl-methanone Openeye Name: [(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenyl-methanone CAS Name: [(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenylmethanone IUPAC Name: [(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenylmethanone Traditional Name: [(5Z)-3,4-dihydro-2H-1-benzazocin-1-yl]-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C/C=C\C2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18(16-11-3-1-4-12-16)19-14-8-2-5-9-15-10-6-7-13-17(15)19/h1,3-7,9-13H,2,8,14H2/b9-5-