6-azanyl-7-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)heptan-3-one

Systemtic Name: 6-azanyl-7-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)heptan-3-one Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-1-(p-tolyl)heptan-3-one CAS Name: 6-amino-7-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-heptanone IUPAC Name: 6-amino-7-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)heptan-3-one Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-1-(p-tolyl)heptan-3-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)CCC(CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)CCC(CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C22H29NO3/c1-16-4-6-17(7-5-16)8-11-20(24)12-10-19(23)14-18-9-13-21(25-2)22(15-18)26-3/h4-7,9,13,15,19H,8,10-12,14,23H2,1-3H3