1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]-4-(propan-2-ylamino)butan-2-ol hydrochloride

Systemtic Name: 1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]-4-(propan-2-ylamino)butan-2-ol hydrochloride Openeye Name: 4-(isopropylamino)-1-(3-phenylchroman-7-yl)oxy-butan-2-ol hydrochloride CAS Name: 1-[(3-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-4-(propan-2-ylamino)-2-butanol hydrochloride IUPAC Name: 1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]-4-(propan-2-ylamino)butan-2-ol hydrochloride Traditional Name: 4-(isopropylamino)-1-(3-phenylchroman-7-yl)oxy-butan-2-ol hydrochloride Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(COC1=CC2=C(CC(CO2)C3=CC=CC=C3)C=C1)O.Cl

Isomeric SMILES

CC(C)NCCC(COC1=CC2=C(CC(CO2)C3=CC=CC=C3)C=C1)O.Cl

InChI

InChI=1S/C22H29NO3.ClH/c1-16(2)23-11-10-20(24)15-25-21-9-8-18-12-19(14-26-22(18)13-21)17-6-4-3-5-7-17;/h3-9,13,16,19-20,23-24H,10-12,14-15H2,1-2H3;1H