8-methoxy-N-(2-methylphenyl)-3-propyl-quinolin-4-amine

Systemtic Name: 8-methoxy-N-(2-methylphenyl)-3-propyl-quinolin-4-amine Openeye Name: 8-methoxy-N-(o-tolyl)-3-propyl-quinolin-4-amine CAS Name: 8-methoxy-N-(2-methylphenyl)-3-propyl-4-quinolinamine IUPAC Name: 8-methoxy-N-(2-methylphenyl)-3-propylquinolin-4-amine Traditional Name: (8-methoxy-3-propyl-4-quinolyl)-(o-tolyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

Isomeric SMILES

CCCC1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

InChI

InChI=1S/C20H22N2O/c1-4-8-15-13-21-20-16(10-7-12-18(20)23-3)19(15)22-17-11-6-5-9-14(17)2/h5-7,9-13H,4,8H2,1-3H3,(H,21,22)