8-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(3-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(3-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(3-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C19H23NO/c1-14(2)16-7-4-10-18(12-16)21-13-17-8-3-6-15-9-5-11-20-19(15)17/h3-4,6-8,10,12,14,20H,5,9,11,13H2,1-2H3