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3-tert-butyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

3-tert-butyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name:3-tert-butyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione
Openeye Name:3-tert-butyl-7-[2-[(3S)-3-methyl-1-piperidyl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione
CAS Name:3-tert-butyl-7-[2-[(3S)-3-methyl-1-piperidinyl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione
IUPAC Name:3-tert-butyl-7-[2-[(3S)-3-methylpiperidin-1-yl]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione
Traditional Name:3-tert-butyl-7-[2-[(3S)-3-methylpiperidino]ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-quinone
Formula: C32H35N3O3
MolecularWeight: 509.6386
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6O3)C(C)(C)C


Isomeric SMILES

C[C@H]1CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6O3)C(C)(C)C


InChI

InChI=1S/C32H35N3O3/c1-19-8-7-14-35(18-19)15-13-33-24-17-26-29(34-23-12-11-20(32(2,3)4)16-25(23)38-26)28-27(24)30(36)21-9-5-6-10-22(21)31(28)37/h5-6,9-12,16-17,19,25,33H,7-8,13-15,18H2,1-4H3/t19-,25?/m0/s1


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