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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC3=CC4=C(C5=C3C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7O4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC3=CC4=C(C5=C3C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7O4

InChI

InChI=1S/C32H27N3O3/c36-31-22-10-3-4-11-23(22)32(37)29-28(31)25(18-27-30(29)34-24-12-5-6-13-26(24)38-27)33-15-7-16-35-17-14-20-8-1-2-9-21(20)19-35/h1-6,8-13,18,33-34H,7,14-17,19H2