[2-(3-azanyl-4-methyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(3-azanyl-4-methyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methylphenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methylphenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)N

InChI

InChI=1S/C24H31NO5/c1-14-6-7-15(10-20(14)25)19-13-17(27-2)8-9-18(19)23(26)16-11-21(28-3)24(30-5)22(12-16)29-4/h6-7,10-12,17-19H,8-9,13,25H2,1-5H3