3-methoxy-N-[2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide

Systemtic Name: 3-methoxy-N-[2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-(8-quinolylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide CAS Name: 3-methoxy-N-[2-(8-quinolinylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-(8-quinolylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]propionamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CC[NH+](C2)CC3=CC=CC4=C3N=CC=C4)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CC[NH+](C2)CC3=CC=CC4=C3N=CC=C4)C=C1

InChI

InChI=1S/C23H25N3O2/c1-28-13-10-22(27)25-21-8-7-17-9-12-26(16-20(17)14-21)15-19-5-2-4-18-6-3-11-24-23(18)19/h2-8,11,14H,9-10,12-13,15-16H2,1H3,(H,25,27)/p+1