N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]benzamide Openeye Name: N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]benzamide CAS Name: N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]benzamide IUPAC Name: N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]benzamide Traditional Name: N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)methyl]benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CNC(=O)C5=CC=CC=C5)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CNC(=O)C5=CC=CC=C5)CC(O2)(C)C

InChI

InChI=1S/C30H32N2O3/c1-5-34-24-16-22-17-30(4,19-31-28(33)21-14-10-7-11-15-21)32-26(20-12-8-6-9-13-20)25(22)23-18-29(2,3)35-27(23)24/h6-16H,5,17-19H2,1-4H3,(H,31,33)