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3-[[7-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol

3-[[7-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol

Systemtic Name:3-[[7-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol
Openeye Name:3-[[7-[(3-methoxyphenyl)methoxy]chroman-2-yl]methylamino]propan-1-ol
CAS Name:3-[[7-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-propanol
IUPAC Name:3-[[7-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol
Traditional Name:3-[(7-m-anisyloxychroman-2-yl)methylamino]propan-1-ol
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=C(CCC(O3)CNCCCO)C=C2


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(CCC(O3)CNCCCO)C=C2


InChI

InChI=1S/C21H27NO4/c1-24-18-5-2-4-16(12-18)15-25-19-8-6-17-7-9-20(26-21(17)13-19)14-22-10-3-11-23/h2,4-6,8,12-13,20,22-23H,3,7,9-11,14-15H2,1H3


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