2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butyl]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)CCCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H26N2O3/c1-15-13-16-10-11-24-20(19(16)14-21(15)28-2)9-5-6-12-25-22(26)17-7-3-4-8-18(17)23(25)27/h3-4,7-8,13-14,20,24H,5-6,9-12H2,1-2H3