2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1-decyl-6-methoxy-3,4-dihydroisoquinolin-5-yl)oxy]ethyl]isoindoline-1,3-quinone Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C30H38N2O4/c1-3-4-5-6-7-8-9-10-15-26-22-16-17-27(35-2)28(23(22)18-19-31-26)36-21-20-32-29(33)24-13-11-12-14-25(24)30(32)34/h11-14,16-17H,3-10,15,18-21H2,1-2H3