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

Systemtic Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl]morpholine Openeye Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl]morpholine CAS Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl]morpholine IUPAC Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl]morpholine Traditional Name: 4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-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=CC=C4OCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC=C4OCCN5CCOCC5

InChI

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