4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine

Systemtic Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine Openeye Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine CAS Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine IUPAC Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine Traditional Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl]morpholine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C23H26N2O3/c1-26-17-5-7-22-21(14-17)19-6-3-16-2-4-18(15-20(16)23(19)24-22)28-13-10-25-8-11-27-12-9-25/h2,4-5,7,14-15,24H,3,6,8-13H2,1H3