(2S,3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@@H]([C@@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C19H24N2O/c20-18(12-15-6-2-1-3-7-15)19(22)14-21-11-10-16-8-4-5-9-17(16)13-21/h1-9,18-19,22H,10-14,20H2/t18-,19+/m1/s1