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4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]ethyl]morpholine
4-[2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC(=C4)OCCN5CCOCC5
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC(=C4)OCCN5CCOCC5
InChI
InChI=1S/C23H26N2O3/c1-26-17-4-7-22-21(15-17)20-5-2-16-14-18(3-6-19(16)23(20)24-22)28-13-10-25-8-11-27-12-9-25/h3-4,6-7,14-15,24H,2,5,8-13H2,1H3
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