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

Systemtic Name: 3-[(7-phenethyloxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propan-1-ol Openeye Name: 3-[(7-phenethyloxychroman-2-yl)methylamino]propan-1-ol CAS Name: 3-[(7-phenethyloxy-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]-1-propanol IUPAC Name: 3-[(7-phenethyloxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propan-1-ol Traditional Name: 3-[(7-phenethyloxychroman-2-yl)methylamino]propan-1-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCCC3=CC=CC=C3)OC1CNCCCO

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCCC3=CC=CC=C3)OC1CNCCCO

InChI

InChI=1S/C21H27NO3/c23-13-4-12-22-16-20-10-8-18-7-9-19(15-21(18)25-20)24-14-11-17-5-2-1-3-6-17/h1-3,5-7,9,15,20,22-23H,4,8,10-14,16H2