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

Systemtic Name: 8-[(2-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2-isopropylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2-propan-2-ylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(2-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=C1OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=CC=CC3=C2NCCC3

InChI

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