N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine Traditional Name: 1,5-dihydropyrano[3,4-b]quinolin-10-yl(p-anisyl)amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN2C3=C(CC4=CC=CC=C42)C=COC3

Isomeric SMILES

COC1=CC=C(C=C1)CNN2C3=C(CC4=CC=CC=C42)C=COC3

InChI

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