1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-23-16-6-8-18(19(12-16)13(2)3)20-17-7-5-15(22)11-14(17)9-10-21-20/h5-8,11-13,20-22H,4,9-10H2,1-3H3