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

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

Isomeric SMILES

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

InChI

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