2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: 2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: 2-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: 2-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: 2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]-1-phenyl-propan-1-ol Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC(=C(C(=C2)Br)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC(=C(C(=C2)Br)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H25BrN2O3/c1-16(22(27)19-8-4-3-5-9-19)26-14-18-11-20(24)23(21(12-18)28-2)29-15-17-7-6-10-25-13-17/h3-13,16,22,26-27H,14-15H2,1-2H3