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

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(4-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=C(C=C1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2CCC3=CC=CC=C3N2

InChI

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