8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]-3,4-dihydro-2H-chromen-6-ol Openeye Name: 8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]chroman-6-ol CAS Name: 8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]-3,4-dihydro-2H-chromen-6-ol Traditional Name: 8-[2-[4-(4-methoxyphenyl)butylamino]ethoxy]chroman-6-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)O)CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)O)CCCO3

InChI

InChI=1S/C22H29NO4/c1-25-20-9-7-17(8-10-20)5-2-3-11-23-12-14-26-21-16-19(24)15-18-6-4-13-27-22(18)21/h7-10,15-16,23-24H,2-6,11-14H2,1H3