N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C24H29N2O+ MolecularWeight: 361.49986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CC[NH+]1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O/c1-18(2)10-14-26-15-11-19-8-9-22(16-20(19)17-26)25-23(27)24(12-13-24)21-6-4-3-5-7-21/h3-10,16H,11-15,17H2,1-2H3,(H,25,27)/p+1