1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

InChI

InChI=1S/C20H26N2O4/c1-22(2)8-9-26-18-5-4-14(11-19(18)25-3)20-15-12-17(24)16(23)10-13(15)6-7-21-20/h4-5,10-12,20-21,23-24H,6-9H2,1-3H3