1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

InChI

InChI=1S/C21H27NO3/c1-14(2)9-11-25-19-7-4-16(13-20(19)24-3)21-18-6-5-17(23)12-15(18)8-10-22-21/h4-7,12-14,21-23H,8-11H2,1-3H3