(8-methoxy-2-phenethyl-3,4-dihydrochromen-2-yl)methanamine

Systemtic Name: (8-methoxy-2-phenethyl-3,4-dihydrochromen-2-yl)methanamine Openeye Name: (8-methoxy-2-phenethyl-chroman-2-yl)methanamine CAS Name: (8-methoxy-2-phenethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: (8-methoxy-2-phenethyl-3,4-dihydrochromen-2-yl)methanamine Traditional Name: (8-methoxy-2-phenethyl-chroman-2-yl)methylamine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)(CCC3=CC=CC=C3)CN

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)(CCC3=CC=CC=C3)CN

InChI

InChI=1S/C19H23NO2/c1-21-17-9-5-8-16-11-13-19(14-20,22-18(16)17)12-10-15-6-3-2-4-7-15/h2-9H,10-14,20H2,1H3