1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-p-cumenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12(2)13-3-5-14(6-4-13)18-17-8-7-16(20)11-15(17)9-10-19-18/h3-8,11-12,18-20H,9-10H2,1-2H3