3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethyl-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 3-(homoveratrylamino)-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C30H33NO4/c1-30(2)18-24(31-15-14-20-12-13-27(34-3)28(16-20)35-4)29(26(33)19-30)25(32)17-22-10-7-9-21-8-5-6-11-23(21)22/h5-13,16,31H,14-15,17-19H2,1-4H3