4-[4-[2-(6-azanyl-3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[4-[2-(6-azanyl-3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenol Openeye Name: 4-[4-[2-(6-aminochroman-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenol CAS Name: 4-[4-[2-(6-amino-3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-1-piperazinyl]-2-methoxyphenol IUPAC Name: 4-[4-[2-(6-amino-3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxyphenol Traditional Name: 4-[4-[2-(6-aminochroman-4-yl)ethyl]piperazino]-2-methoxy-phenol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)CCC3CCOC4=C3C=C(C=C4)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)CCC3CCOC4=C3C=C(C=C4)N)O

InChI

InChI=1S/C22H29N3O3/c1-27-22-15-18(3-4-20(22)26)25-11-9-24(10-12-25)8-6-16-7-13-28-21-5-2-17(23)14-19(16)21/h2-5,14-16,26H,6-13,23H2,1H3