1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(3-phenylchroman-7-yl)oxy-propan-2-ol CAS Name: 1-[(3-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(3-phenylchroman-7-yl)oxy-propan-2-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC3=C(CC(CO3)C4=CC=CC=C4)C=C2)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC3=C(CC(CO3)C4=CC=CC=C4)C=C2)O

InChI

InChI=1S/C28H33NO3/c1-21(2)29(17-22-9-5-3-6-10-22)18-26(30)20-31-27-14-13-24-15-25(19-32-28(24)16-27)23-11-7-4-8-12-23/h3-14,16,21,25-26,30H,15,17-20H2,1-2H3