1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone

Systemtic Name: 1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone Openeye Name: 1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone CAS Name: 1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone IUPAC Name: 1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone Traditional Name: 1-[(4Z,7E)-4-methyl-8-phenyl-1,2,3,6-tetrahydroazocin-7-yl]ethanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(NCC1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C/C/1=C/C/C(=C(\NCC1)/C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C16H19NO/c1-12-8-9-15(13(2)18)16(17-11-10-12)14-6-4-3-5-7-14/h3-8,17H,9-11H2,1-2H3/b12-8-,16-15+