1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C19H23NO2/c1-2-3-12-22-17-7-4-14(5-8-17)19-18-9-6-16(21)13-15(18)10-11-20-19/h4-9,13,19-21H,2-3,10-12H2,1H3