2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-18-4-9-22-20(15-18)3-2-10-26(22)17-23(27)24-21-7-5-19(6-8-21)16-25-11-13-28-14-12-25/h4-9,15H,2-3,10-14,16-17H2,1H3,(H,24,27)/p+1