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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-13(2)7-9-26-19-5-4-15(11-20(19)25-3)21-16-12-18(24)17(23)10-14(16)6-8-22-21/h4-5,10-13,21-24H,6-9H2,1-3H3