2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol

Systemtic Name: 2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol Openeye Name: 2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol CAS Name: 2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol IUPAC Name: 2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol Traditional Name: 2-methoxy-5-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2CCC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2CCC3=CC=CC=C3N2)O

InChI

InChI=1S/C18H21NO2/c1-21-18-11-7-13(12-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-5,7,11-12,15,19-20H,6,8-10H2,1H3