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

Systemtic Name: [(3S)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-13-17-10-15-8-4-5-9-16(15)12-18(17)11-14-6-2-1-3-7-14/h1-9,17,19H,10-13H2/t17-/m0/s1