4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol

Systemtic Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol Openeye Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol CAS Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol IUPAC Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol Traditional Name: 4-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C3=CC=C(C=C3)O

Isomeric SMILES

CN1CC2=CC=CC=C2CC1C3=CC=C(C=C3)O

InChI

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