1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C21H28N2O2/c1-3-23(4-2)12-13-25-19-7-5-6-17(15-19)21-20-9-8-18(24)14-16(20)10-11-22-21/h5-9,14-15,21-22,24H,3-4,10-13H2,1-2H3