N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-cyclopropyl-p-anisyl-amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN(CC3=CC=C(C=C3)OC)C4CC4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN(CC3=CC=C(C=C3)OC)C4CC4)Cl

InChI

InChI=1S/C22H23ClN2O/c1-15-19-5-3-4-6-20(19)24-21(22(15)23)14-25(17-9-10-17)13-16-7-11-18(26-2)12-8-16/h3-8,11-12,17H,9-10,13-14H2,1-2H3