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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3CO

InChI

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