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

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

Systemtic Name:3-methyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:3-methyl-7-[2-[(3S)-3-methyl-1-piperidyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:3-methyl-7-[2-[(3S)-3-methyl-1-piperidinyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:3-methyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:3-methyl-7-[2-[(3S)-3-methylpiperidino]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C


Isomeric SMILES

C[C@H]1CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C


InChI

InChI=1S/C29H29N3O3/c1-17-9-10-21-23(14-17)35-24-15-22(30-11-13-32-12-5-6-18(2)16-32)25-26(27(24)31-21)29(34)20-8-4-3-7-19(20)28(25)33/h3-4,7-10,14-15,18,30-31H,5-6,11-13,16H2,1-2H3/t18-/m0/s1


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