1-(3,4-dimethoxyphenyl)-7-[ethyl-[(2-methoxyphenyl)methyl]amino]-2-phenyl-heptan-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7-[ethyl-[(2-methoxyphenyl)methyl]amino]-2-phenyl-heptan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-7-[ethyl-[(2-methoxyphenyl)methyl]amino]-2-phenyl-heptan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-7-[ethyl-[(2-methoxyphenyl)methyl]amino]-2-phenyl-1-heptanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-7-[ethyl-[(2-methoxyphenyl)methyl]amino]-2-phenylheptan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-7-[ethyl(o-anisyl)amino]-2-phenyl-heptan-1-one Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CCCCCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C31H39NO4/c1-5-32(23-26-16-11-12-18-28(26)34-2)21-13-7-10-17-27(24-14-8-6-9-15-24)31(33)25-19-20-29(35-3)30(22-25)36-4/h6,8-9,11-12,14-16,18-20,22,27H,5,7,10,13,17,21,23H2,1-4H3