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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H17NO/c18-16-7-3-4-13(10-16)11-17-9-8-14-5-1-2-6-15(14)12-17/h1-7,10,18H,8-9,11-12H2