1-[[6-(3-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[6-(3-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[6-(m-tolyl)chroman-2-yl]methylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[[6-(3-methylphenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[[6-(3-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[6-(m-tolyl)chroman-2-yl]methylamino]-3-phenoxy-propan-2-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO3/c1-19-6-5-7-20(14-19)21-11-13-26-22(15-21)10-12-25(30-26)17-27-16-23(28)18-29-24-8-3-2-4-9-24/h2-9,11,13-15,23,25,27-28H,10,12,16-18H2,1H3