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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC=CC=C3

InChI

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