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3-tert-butyl-7-[2-(3,3-dimethylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

3-tert-butyl-7-[2-(3,3-dimethylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:3-tert-butyl-7-[2-(3,3-dimethylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:3-tert-butyl-7-[2-(3,3-dimethyl-1-piperidyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:3-tert-butyl-7-[2-(3,3-dimethyl-1-piperidinyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:3-tert-butyl-7-[2-(3,3-dimethylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:3-tert-butyl-7-[2-(3,3-dimethylpiperidino)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C33H37N3O3
MolecularWeight: 523.66518
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C)C


Isomeric SMILES

CC1(CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C)C


InChI

InChI=1S/C33H37N3O3/c1-32(2,3)20-11-12-23-25(17-20)39-26-18-24(34-14-16-36-15-8-13-33(4,5)19-36)27-28(29(26)35-23)31(38)22-10-7-6-9-21(22)30(27)37/h6-7,9-12,17-18,34-35H,8,13-16,19H2,1-5H3


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