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

Systemtic Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C33H29N3O3/c1-20-11-12-27-25(17-20)35-31-28(39-27)18-26(29-30(31)33(38)24-10-5-4-9-23(24)32(29)37)34-14-6-15-36-16-13-21-7-2-3-8-22(21)19-36/h2-5,7-12,17-18,34-35H,6,13-16,19H2,1H3