(2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)chroman-3-ol CAS Name: (2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3R,4S)-4-(2-diethylaminoethylamino)-2-(4-methoxyphenyl)chroman-3-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C(C(OC2=CC=CC=C12)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)CCN[C@@H]1[C@H]([C@H](OC2=CC=CC=C12)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H30N2O3/c1-4-24(5-2)15-14-23-20-18-8-6-7-9-19(18)27-22(21(20)25)16-10-12-17(26-3)13-11-16/h6-13,20-23,25H,4-5,14-15H2,1-3H3/t20-,21+,22+/m0/s1