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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-5-8-17(18(10-13)20-2)21-12-14-6-7-16-15(11-14)4-3-9-19-16/h5-8,10-11,19H,3-4,9,12H2,1-2H3