3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide

Systemtic Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-allyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide CAS Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-allyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propionamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C[NH+]2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C23H28N2O2/c1-18(14-19-6-4-3-5-7-19)16-25-12-10-20-8-9-22(15-21(20)17-25)24-23(26)11-13-27-2/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,24,26)/p+1/b18-14+