6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidinylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidinomethyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)CN5CCCCC5

Isomeric SMILES

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)CN5CCCCC5

InChI

InChI=1S/C29H38N2O2/c1-6-32-26-23(19-31-15-11-8-12-16-31)21-17-28(2,3)30-25(20-13-9-7-10-14-20)24(21)22-18-29(4,5)33-27(22)26/h7,9-10,13-14H,6,8,11-12,15-19H2,1-5H3