2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanol

Systemtic Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanol Openeye Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanol CAS Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanol IUPAC Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanol Traditional Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CCO

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CCO

InChI

InChI=1S/C18H21NO/c20-11-10-18-12-16-8-4-5-9-17(16)14-19(18)13-15-6-2-1-3-7-15/h1-9,18,20H,10-14H2