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

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

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

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