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

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

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=CC3=C(C=C2)NCCC3

InChI

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