2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]isoindoline-1,3-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCCCN3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCCCN3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C22H24N2O3/c1-27-18-9-8-16-10-13-23(15-17(16)14-18)11-4-5-12-24-21(25)19-6-2-3-7-20(19)22(24)26/h2-3,6-9,14H,4-5,10-13,15H2,1H3