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

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-24(5-2)12-13-27-20-9-6-17(15-21(20)26-3)22-19-8-7-18(25)14-16(19)10-11-23-22/h6-9,14-15,22-23,25H,4-5,10-13H2,1-3H3