2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanol

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanol Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-(6-methoxychroman-8-yl)ethanol CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl)ethanol IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanol Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-(6-methoxychroman-8-yl)ethanol Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=C3C(=CC(=C2)OC)CCCO3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=C3C(=CC(=C2)OC)CCCO3)O)Cl

InChI

InChI=1S/C21H26ClNO4/c1-25-16-11-15-4-3-9-27-21(15)17(12-16)19(24)13-23-8-7-14-5-6-20(26-2)18(22)10-14/h5-6,10-12,19,23-24H,3-4,7-9,13H2,1-2H3