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

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C21H28N2O3/c1-3-23(4-2)10-11-26-17-7-5-6-16(12-17)21-18-14-20(25)19(24)13-15(18)8-9-22-21/h5-7,12-14,21-22,24-25H,3-4,8-11H2,1-2H3