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

Systemtic Name: 1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C17H19NO/c1-2-12-3-5-13(6-4-12)17-16-8-7-15(19)11-14(16)9-10-18-17/h3-8,11,17-19H,2,9-10H2,1H3