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

Systemtic Name: 8-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(3-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

InChI

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