N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethyl-phenoxazine-3-carboxamide

Systemtic Name: N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethyl-phenoxazine-3-carboxamide Openeye Name: N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethyl-phenoxazine-3-carboxamide CAS Name: N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethyl-3-phenoxazinecarboxamide IUPAC Name: N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethylphenoxazine-3-carboxamide Traditional Name: N-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenethyl-phenoxazine-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C(=O)N(C)CCC5=CC=CC=C5)OC6=CC=CC=C63

Isomeric SMILES

CN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C(=O)N(C)CCC5=CC=CC=C5)OC6=CC=CC=C63

InChI

InChI=1S/C30H33N3O2/c1-31(17-16-21-8-4-3-5-9-21)30(34)22-12-15-27-29(18-22)35-28-11-7-6-10-26(28)33(27)25-19-23-13-14-24(20-25)32(23)2/h3-12,15,18,23-25H,13-14,16-17,19-20H2,1-2H3