8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium

Systemtic Name: 8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium Openeye Name: 8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium CAS Name: 8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium IUPAC Name: 8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium Traditional Name: 8-methoxy-10-methyl-4-phenethyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinolin-4-ium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC3=C(N=C12)OCC[NH+](C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC2=CC3=C(N=C12)OCC[NH+](C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-16-12-20(25-2)14-18-13-19-15-24(9-8-17-6-4-3-5-7-17)10-11-26-22(19)23-21(16)18/h3-7,12-14H,8-11,15H2,1-2H3/p+1