N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine Traditional Name: 3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-yl(p-anisyl)amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3CCOCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3CCOCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N2O2/c1-23-15-8-6-14(7-9-15)12-21-20-16-4-2-3-5-18(16)22-19-13-24-11-10-17(19)20/h2-9H,10-13H2,1H3,(H,21,22)