diphenyl-[(3S)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: diphenyl-[(3S)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenyl-methanol CAS Name: diphenyl-[(3S)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenylmethanol Traditional Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]-diphenyl-methanol Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H27NO/c31-29(26-16-6-2-7-17-26,27-18-8-3-9-19-27)28-20-24-14-10-11-15-25(24)22-30(28)21-23-12-4-1-5-13-23/h1-19,28,31H,20-22H2/t28-/m0/s1