N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15(16-7-3-2-4-8-16)20-19(22)14-21-12-11-17-9-5-6-10-18(17)13-21/h2-4,7-8,11-13,15H,5-6,9-10,14H2,1H3/p+1/t15-/m1/s1