6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCCN5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(C=C4)OCCN5

InChI

InChI=1S/C26H31N3O2/c1-19-5-7-22-23(28-19)3-2-4-25(22)31-16-14-29-12-9-20(10-13-29)17-21-6-8-26-24(18-21)27-11-15-30-26/h2-8,18,20,27H,9-17H2,1H3