2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

InChI

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