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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)NCCCN6CCC7=CC=CC=C7C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)NCCCN6CCC7=CC=CC=C7C6

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/h2-5,7-12,17-18,30,34H,6,13-16,19H2,1H3