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

Systemtic Name: (2R)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(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)OCC2CCC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H]2CCC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H21NO2/c1-13-7-10-17(18(11-13)20-2)21-12-15-9-8-14-5-3-4-6-16(14)19-15/h3-7,10-11,15,19H,8-9,12H2,1-2H3/t15-/m1/s1