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

Systemtic Name: 3-(2-azanylnaphthalen-1-yl)-5,5-dimethyl-2-[1-(4-propan-2-ylphenyl)ethyl]cyclohex-2-en-1-one Openeye Name: 3-(2-amino-1-naphthyl)-2-[1-(4-isopropylphenyl)ethyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-1-naphthalenyl)-5,5-dimethyl-2-[1-(4-propan-2-ylphenyl)ethyl]-1-cyclohex-2-enone IUPAC Name: 3-(2-aminonaphthalen-1-yl)-5,5-dimethyl-2-[1-(4-propan-2-ylphenyl)ethyl]cyclohex-2-en-1-one Traditional Name: 3-(2-amino-1-naphthyl)-5,5-dimethyl-2-(1-p-cumenylethyl)cyclohex-2-en-1-one Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO/c1-18(2)20-10-12-21(13-11-20)19(3)27-24(16-29(4,5)17-26(27)31)28-23-9-7-6-8-22(23)14-15-25(28)30/h6-15,18-19H,16-17,30H2,1-5H3