6-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C19H23NO/c1-14(2)16-6-8-18(9-7-16)21-13-15-5-10-19-17(12-15)4-3-11-20-19/h5-10,12,14,20H,3-4,11,13H2,1-2H3