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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H19NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18-15/h2-7,10-11,15,18H,8-9,12H2,1H3