(1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNCC(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNC[C@@H](C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C21H29NO4/c1-24-18-10-7-16(8-11-18)6-4-5-13-22-15-19(23)17-9-12-20(25-2)21(14-17)26-3/h7-12,14,19,22-23H,4-6,13,15H2,1-3H3/t19-/m0/s1