4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Openeye Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol CAS Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol IUPAC Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol Traditional Name: 4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-5-25(6-2)11-12-29-22-15-18-16(13-21(22)28-4)9-10-24-23(18)17-7-8-19(26)20(14-17)27-3/h7-8,13-15,23-24,26H,5-6,9-12H2,1-4H3