7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C32H27N3O3/c1-19-10-11-26-24(16-19)34-30-27(38-26)17-25(28-29(30)32(37)23-9-5-4-8-22(23)31(28)36)33-13-15-35-14-12-20-6-2-3-7-21(20)18-35/h2-11,16-17,33-34H,12-15,18H2,1H3