1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(7,10-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)-2,2-dimethyl-propan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCN(C2=C(C=C1)C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C2CCCCCN(C2=C(C=C1)C)C(=O)C(C)(C)C

InChI

InChI=1S/C18H27NO/c1-13-10-11-14(2)16-15(13)9-7-6-8-12-19(16)17(20)18(3,4)5/h10-11H,6-9,12H2,1-5H3