N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(7-methoxychroman-2-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-2-phenylethanamine IUPAC Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-2-phenylethanamine Traditional Name: (7-methoxychroman-2-yl)methyl-phenethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCCC3=CC=CC=C3)C=C1

InChI

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