(1R)-1-(aminomethyl)-3-(diphenylmethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R)-1-(aminomethyl)-3-(diphenylmethyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-benzhydryl-isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-(diphenylmethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-benzhydryl-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-benzhydryl-isochroman-5,6-diol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(O[C@H](C2=C1C(=C(C=C2)O)O)CN)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c24-14-21-17-11-12-19(25)23(26)18(17)13-20(27-21)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,20-22,25-26H,13-14,24H2/t20?,21-/m0/s1