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

Systemtic Name: [(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(5-methoxyfuran-2-yl)methanone Openeye Name: [(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(5-methoxy-2-furyl)methanone CAS Name: [(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(5-methoxy-2-furanyl)methanone IUPAC Name: [(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(5-methoxyfuran-2-yl)methanone Traditional Name: [(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(5-methoxy-2-furyl)methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC[C@@H](C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-19-11-15-8-10-23(13-16(15)12-20(19)27-2)17-5-4-9-24(14-17)22(25)18-6-7-21(28-3)29-18/h6-7,11-12,17H,4-5,8-10,13-14H2,1-3H3/t17-/m0/s1