(1R)-N-[[6-methoxy-5-(6-methoxypyridin-3-yl)pyridin-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[6-methoxy-5-(6-methoxypyridin-3-yl)pyridin-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[6-methoxy-5-(6-methoxy-3-pyridyl)-3-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[6-methoxy-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[6-methoxy-5-(6-methoxypyridin-3-yl)pyridin-3-yl]methyl]-1-phenylethanamine Traditional Name: [6-methoxy-5-(6-methoxy-3-pyridyl)-3-pyridyl]methyl-[(1R)-1-phenylethyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN=C(C(=C2)C3=CN=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CN=C(C(=C2)C3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O2/c1-15(17-7-5-4-6-8-17)22-12-16-11-19(21(26-3)24-13-16)18-9-10-20(25-2)23-14-18/h4-11,13-15,22H,12H2,1-3H3/t15-/m1/s1