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

Systemtic Name: [(3S,4S)-3-(2-methylpropyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]methanol Openeye Name: [(3S,4S)-2-benzyl-3-isobutyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol CAS Name: [(3S,4S)-3-(2-methylpropyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]methanol IUPAC Name: [(3S,4S)-2-benzyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-4-yl]methanol Traditional Name: [(3S,4S)-2-benzyl-3-isobutyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)CO

Isomeric SMILES

CC(C)C[C@H]1[C@H](C2=CC=CC=C2CN1CC3=CC=CC=C3)CO

InChI

InChI=1S/C21H27NO/c1-16(2)12-21-20(15-23)19-11-7-6-10-18(19)14-22(21)13-17-8-4-3-5-9-17/h3-11,16,20-21,23H,12-15H2,1-2H3/t20-,21-/m0/s1