(3Z)-2-butan-2-yl-1-[(4-methylphenyl)methyl]-2,5,6,7-tetrahydroazocin-8-one

Systemtic Name: (3Z)-2-butan-2-yl-1-[(4-methylphenyl)methyl]-2,5,6,7-tetrahydroazocin-8-one Openeye Name: (3Z)-1-(p-tolylmethyl)-2-sec-butyl-2,5,6,7-tetrahydroazocin-8-one CAS Name: (3Z)-2-butan-2-yl-1-[(4-methylphenyl)methyl]-2,5,6,7-tetrahydroazocin-8-one IUPAC Name: (3Z)-2-butan-2-yl-1-[(4-methylphenyl)methyl]-2,5,6,7-tetrahydroazocin-8-one Traditional Name: (3Z)-1-(4-methylbenzyl)-2-sec-butyl-2,5,6,7-tetrahydroazocin-8-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C=CCCCC(=O)N1CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1/C=C\CCCC(=O)N1CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H27NO/c1-4-16(3)18-8-6-5-7-9-19(21)20(18)14-17-12-10-15(2)11-13-17/h6,8,10-13,16,18H,4-5,7,9,14H2,1-3H3/b8-6-