4-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CCC3=CC=C(C=C3)O

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO/c1-19-13-12-15-4-2-3-5-17(15)18(19)11-8-14-6-9-16(20)10-7-14/h2-7,9-10,18,20H,8,11-13H2,1H3