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

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

Systemtic Name:2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium
Openeye Name:2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium
CAS Name:2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium
IUPAC Name:2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium
Traditional Name:2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium
Formula: C17H20N+
MolecularWeight: 238.3474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N/c1-14(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)13-18/h2-4,7-8,11-14H,5-6,9-10H2,1H3/q+1/t14-/m1/s1


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