3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1)C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1)C=CC(=C2)O)C3=CC=CC=C3

InChI

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