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

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-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)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN6CCC7=CC=CC=C7C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCN6CCC7=CC=CC=C7C6

InChI

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