[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone

Systemtic Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone Openeye Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(3-isopropylisoxazol-5-yl)methanone CAS Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(3-propan-2-yl-5-isoxazolyl)methanone IUPAC Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone Traditional Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(3-isopropylisoxazol-5-yl)methanone Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-15(2)19-12-22(30-24-19)23(27)26-8-5-6-18(14-26)25-9-7-16-10-20(28-3)21(29-4)11-17(16)13-25/h10-12,15,18H,5-9,13-14H2,1-4H3