8-methoxy-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]quinolin-4-amine

Systemtic Name: 8-methoxy-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]quinolin-4-amine Openeye Name: 8-methoxy-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]quinolin-4-amine CAS Name: 8-methoxy-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 8-methoxy-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: [8-methoxy-2-(methoxymethyl)-4-quinolyl]-o-anisyl-amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3OC

Isomeric SMILES

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-23-13-15-11-17(16-8-6-10-19(25-3)20(16)22-15)21-12-14-7-4-5-9-18(14)24-2/h4-11H,12-13H2,1-3H3,(H,21,22)