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

Systemtic Name: 8-[(2-methoxy-4-methyl-phenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2-methoxy-4-methyl-phenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2-methoxy-4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2-methoxy-4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(2-methoxy-4-methyl-phenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-8-9-16(17(11-13)20-2)21-12-15-6-3-5-14-7-4-10-19-18(14)15/h3,5-6,8-9,11,19H,4,7,10,12H2,1-2H3