(6-methoxy-2-phenyl-2H-chromen-3-yl)methanamine

Systemtic Name: (6-methoxy-2-phenyl-2H-chromen-3-yl)methanamine Openeye Name: (6-methoxy-2-phenyl-2H-chromen-3-yl)methanamine CAS Name: (6-methoxy-2-phenyl-2H-1-benzopyran-3-yl)methanamine IUPAC Name: (6-methoxy-2-phenyl-2H-chromen-3-yl)methanamine Traditional Name: (6-methoxy-2-phenyl-2H-chromen-3-yl)methylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=C2)CN)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C(=C2)CN)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-19-15-7-8-16-13(10-15)9-14(11-18)17(20-16)12-5-3-2-4-6-12/h2-10,17H,11,18H2,1H3