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

Systemtic Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

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

InChI

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