(1R)-2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-methoxy-1-naphthyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2-methoxy-1-naphthalenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-methoxy-1-naphthyl)methylamino]-1-phenyl-ethanol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-23-20-12-11-15-7-5-6-10-17(15)18(20)13-21-14-19(22)16-8-3-2-4-9-16/h2-12,19,21-22H,13-14H2,1H3/t19-/m0/s1