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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanol Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanol CAS Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanol IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanol Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3CO

InChI

InChI=1S/C17H19NO/c19-13-16-8-2-1-7-15(16)12-18-11-5-9-14-6-3-4-10-17(14)18/h1-4,6-8,10,19H,5,9,11-13H2