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

Systemtic Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Openeye Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol CAS Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol IUPAC Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol Traditional Name: 4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-23(2)9-10-27-20-13-16-14(11-19(20)26-4)7-8-22-21(16)15-5-6-17(24)18(12-15)25-3/h5-6,11-13,21-22,24H,7-10H2,1-4H3