diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Systemtic Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-23-21/h1-14,21,23-24H,15-16H2/t21-/m0/s1