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

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[4-(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=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

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

InChI

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