3-(isoquinolin-4-ylmethoxy)-N-[4-methyl-3,5-bis(prop-2-enyl)phenyl]benzamide

Systemtic Name: 3-(isoquinolin-4-ylmethoxy)-N-[4-methyl-3,5-bis(prop-2-enyl)phenyl]benzamide Openeye Name: N-(3,5-diallyl-4-methyl-phenyl)-3-(4-isoquinolylmethoxy)benzamide CAS Name: 3-(4-isoquinolinylmethoxy)-N-[4-methyl-3,5-bis(prop-2-enyl)phenyl]benzamide IUPAC Name: 3-(isoquinolin-4-ylmethoxy)-N-[4-methyl-3,5-bis(prop-2-enyl)phenyl]benzamide Traditional Name: N-(3,5-diallyl-4-methyl-phenyl)-3-(4-isoquinolylmethoxy)benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1CC=C)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1CC=C)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43)CC=C

InChI

InChI=1S/C30H28N2O2/c1-4-9-22-15-27(16-23(10-5-2)21(22)3)32-30(33)24-12-8-13-28(17-24)34-20-26-19-31-18-25-11-6-7-14-29(25)26/h4-8,11-19H,1-2,9-10,20H2,3H3,(H,32,33)