1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-(8-quinolylmethyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H25N3O/c1-3-25-16-19(26-21-12-5-4-11-20(21)25)15-24(2)14-18-9-6-8-17-10-7-13-23-22(17)18/h4-13,19H,3,14-16H2,1-2H3