N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2/c1-19-17-26(18-21-8-3-5-11-23(21)29-19)15-12-24(28)25-13-16-27-14-6-9-20-7-2-4-10-22(20)27/h2-5,7-8,10-11,19H,6,9,12-18H2,1H3,(H,25,28)