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

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

Isomeric SMILES

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

InChI

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