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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-22(2)10-11-25-18-7-4-15(13-19(18)24-3)20-17-6-5-16(23)12-14(17)8-9-21-20/h4-7,12-13,20-21,23H,8-11H2,1-3H3