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1-methyl-7-[3-[(3R)-3-methylpiperidin-1-yl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione

1-methyl-7-[3-[(3R)-3-methylpiperidin-1-yl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione

Systemtic Name:1-methyl-7-[3-[(3R)-3-methylpiperidin-1-yl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione
Openeye Name:1-methyl-7-[3-[(3R)-3-methyl-1-piperidyl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione
CAS Name:1-methyl-7-[3-[(3R)-3-methyl-1-piperidinyl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione
IUPAC Name:1-methyl-7-[3-[(3R)-3-methylpiperidin-1-yl]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-dione
Traditional Name:1-methyl-7-[3-[(3R)-3-methylpiperidino]propylamino]-13aH-naphtho[2,3-a]phenoxazine-8,13-quinone
Formula: C30H31N3O3
MolecularWeight: 481.58544
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC2=C3C(C4=NC5=C(C=CC=C5OC4=C2)C)C(=O)C6=CC=CC=C6C3=O


Isomeric SMILES

C[C@@H]1CCCN(C1)CCCNC2=C3C(C4=NC5=C(C=CC=C5OC4=C2)C)C(=O)C6=CC=CC=C6C3=O


InChI

InChI=1S/C30H31N3O3/c1-18-8-6-14-33(17-18)15-7-13-31-22-16-24-28(32-27-19(2)9-5-12-23(27)36-24)26-25(22)29(34)20-10-3-4-11-21(20)30(26)35/h3-5,9-12,16,18,26,31H,6-8,13-15,17H2,1-2H3/t18-,26?/m1/s1


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