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

Systemtic Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-3-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-3-methyl-14H-naphtho[3,2-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)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCC7=CC=CC=C7C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCC7=CC=CC=C7C6

InChI

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