4-[6-(2-diethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC

InChI

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