[3-(3-azanyl-4-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(3-azanyl-4-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(3-amino-4-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(3-amino-4-methylphenyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(3-amino-4-methylphenyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-amino-4-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(C2(C)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(C2(C)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C22H27NO4/c1-12-7-8-13(9-15(12)23)18-19(22(18,2)3)20(24)14-10-16(25-4)21(27-6)17(11-14)26-5/h7-11,18-19H,23H2,1-6H3