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(2S)-N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide

(2S)-N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name:(2S)-N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide
Openeye Name:(2S)-N-(p-tolyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide
CAS Name:(2S)-N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide
IUPAC Name:(2S)-N-(4-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide
Traditional Name:(2S)-N-(p-tolyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propionamide
Formula: C19H23N2O+
MolecularWeight: 295.39872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C19H22N2O/c1-14-7-9-18(10-8-14)20-19(22)15(2)21-12-11-16-5-3-4-6-17(16)13-21/h7-13,15H,3-6H2,1-2H3/p+1/t15-/m0/s1


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