3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propan-1-ol

Systemtic Name: 3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propan-1-ol Openeye Name: 3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propan-1-ol CAS Name: 3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]-1-propanol IUPAC Name: 3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propan-1-ol Traditional Name: 3-[(2R,3R)-6-ethyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]propan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C(C2)CCCO)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N[C@H]([C@@H](C2)CCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-2-15-10-11-19-18(13-15)14-17(9-6-12-22)20(21-19)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,17,20-22H,2,6,9,12,14H2,1H3/t17-,20+/m1/s1