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

Systemtic Name: 3-(2-azanylnaphthalen-1-yl)-2-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-1-naphthyl)-2-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-1-naphthalenyl)-2-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(2-aminonaphthalen-1-yl)-2-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-1-naphthyl)-2-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C2=C(CC(CC2=O)(C)C)C3=C(C=CC4=CC=CC=C43)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C2=C(CC(CC2=O)(C)C)C3=C(C=CC4=CC=CC=C43)N)OC

InChI

InChI=1S/C29H33NO3/c1-6-33-25-14-12-20(15-26(25)32-5)18(2)27-22(16-29(3,4)17-24(27)31)28-21-10-8-7-9-19(21)11-13-23(28)30/h7-15,18H,6,16-17,30H2,1-5H3