1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidino-ethane-1,2-dione Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-20-15-18-11-14-26(24(28)23(27)25-12-7-4-8-13-25)22(17-9-5-3-6-10-17)19(18)16-21(20)30-2/h3,5-6,9-10,15-16,22H,4,7-8,11-14H2,1-2H3