(8-methoxy-6H-benzo[c]chromen-6-yl)methanamine

Systemtic Name: (8-methoxy-6H-benzo[c]chromen-6-yl)methanamine Openeye Name: (8-methoxy-6H-benzo[c]chromen-6-yl)methanamine CAS Name: (8-methoxy-6H-benzo[c][1]benzopyran-6-yl)methanamine IUPAC Name: (8-methoxy-6H-benzo[c]chromen-6-yl)methanamine Traditional Name: (8-methoxy-6H-benzo[c]chromen-6-yl)methylamine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2CN

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2CN

InChI

InChI=1S/C15H15NO2/c1-17-10-6-7-11-12-4-2-3-5-14(12)18-15(9-16)13(11)8-10/h2-8,15H,9,16H2,1H3