8,8-diethyl-6-methoxy-3,3-dimethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(2-thienyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-thiophen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(2-thienyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CS4)(C)C)CC

Isomeric SMILES

CCC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CS4)(C)C)CC

InChI

InChI=1S/C22H27NO2S/c1-6-22(7-2)13-15-18-14(11-16(24-5)20(15)25-22)12-21(3,4)23-19(18)17-9-8-10-26-17/h8-11H,6-7,12-13H2,1-5H3