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

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: (2-chloro-3-quinolyl)methyl-cyclopropyl-p-anisyl-amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3N=C2Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3N=C2Cl)C4CC4

InChI

InChI=1S/C21H21ClN2O/c1-25-19-10-6-15(7-11-19)13-24(18-8-9-18)14-17-12-16-4-2-3-5-20(16)23-21(17)22/h2-7,10-12,18H,8-9,13-14H2,1H3