7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole

Systemtic Name: 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Openeye Name: 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole CAS Name: 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole IUPAC Name: 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Traditional Name: 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C4=C(C=C3)N(C5=CC=CC=C54)C)OC2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C4=C(C=C3)N(C5=CC=CC=C54)C)OC2

InChI

InChI=1S/C23H22N2O/c1-16(17-8-4-3-5-9-17)25-14-18-12-13-21-22(23(18)26-15-25)19-10-6-7-11-20(19)24(21)2/h3-13,16H,14-15H2,1-2H3