8-methoxy-N-(1-phenylcyclopropyl)-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-(1-phenylcyclopropyl)-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-(1-phenylcyclopropyl)chroman-3-amine CAS Name: 8-methoxy-N-(1-phenylcyclopropyl)-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-(1-phenylcyclopropyl)-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-(1-phenylcyclopropyl)amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NC3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO2/c1-21-17-9-5-6-14-12-16(13-22-18(14)17)20-19(10-11-19)15-7-3-2-4-8-15/h2-9,16,20H,10-13H2,1H3