(4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: (4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Openeye Name: (4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol CAS Name: (4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: (4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Traditional Name: (4S)-2-methyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@](C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO/c1-17-11-13-7-5-6-10-15(13)16(18,12-17)14-8-3-2-4-9-14/h2-10,18H,11-12H2,1H3/t16-/m0/s1