N-[(2-chloranylquinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-methyl-amine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H24ClN3O/c1-3-26-15-18(27-21-11-7-6-10-20(21)26)14-25(2)13-17-12-16-8-4-5-9-19(16)24-22(17)23/h4-12,18H,3,13-15H2,1-2H3