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

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-21(2)10-11-23-17-5-3-4-15(13-17)19-18-7-6-16(22)12-14(18)8-9-20-19/h3-7,12-13,19-20,22H,8-11H2,1-2H3