3-(2-azanylnaphthalen-1-yl)-5,5-dimethyl-2-[1-(4-methylphenyl)ethyl]cyclohex-2-en-1-one

Systemtic Name: 3-(2-azanylnaphthalen-1-yl)-5,5-dimethyl-2-[1-(4-methylphenyl)ethyl]cyclohex-2-en-1-one Openeye Name: 3-(2-amino-1-naphthyl)-5,5-dimethyl-2-[1-(p-tolyl)ethyl]cyclohex-2-en-1-one CAS Name: 3-(2-amino-1-naphthalenyl)-5,5-dimethyl-2-[1-(4-methylphenyl)ethyl]-1-cyclohex-2-enone IUPAC Name: 3-(2-aminonaphthalen-1-yl)-5,5-dimethyl-2-[1-(4-methylphenyl)ethyl]cyclohex-2-en-1-one Traditional Name: 3-(2-amino-1-naphthyl)-5,5-dimethyl-2-[1-(p-tolyl)ethyl]cyclohex-2-en-1-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=C(CC(CC2=O)(C)C)C3=C(C=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=C(CC(CC2=O)(C)C)C3=C(C=CC4=CC=CC=C43)N

InChI

InChI=1S/C27H29NO/c1-17-9-11-19(12-10-17)18(2)25-22(15-27(3,4)16-24(25)29)26-21-8-6-5-7-20(21)13-14-23(26)28/h5-14,18H,15-16,28H2,1-4H3