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7-[3-[(2S)-2-ethylpiperidin-1-yl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

7-[3-[(2S)-2-ethylpiperidin-1-yl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:7-[3-[(2S)-2-ethylpiperidin-1-yl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:7-[3-[(2S)-2-ethyl-1-piperidyl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:7-[3-[(2S)-2-ethyl-1-piperidinyl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:7-[3-[(2S)-2-ethylpiperidin-1-yl]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:7-[3-[(2S)-2-ethylpiperidino]propylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C


Isomeric SMILES

CC[C@H]1CCCCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C


InChI

InChI=1S/C31H33N3O3/c1-3-20-11-6-7-16-34(20)17-9-15-32-23-18-25-29(33-28-19(2)10-8-14-24(28)37-25)27-26(23)30(35)21-12-4-5-13-22(21)31(27)36/h4-5,8,10,12-14,18,20,32-33H,3,6-7,9,11,15-17H2,1-2H3/t20-/m0/s1


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