[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CO

InChI

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