6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C[NH+]3CCC4=CC=CC=C4C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C[NH+]3CCC4=CC=CC=C4C3)NC1

InChI

InChI=1S/C19H22N2/c1-2-5-18-14-21(11-9-16(18)4-1)13-15-7-8-19-17(12-15)6-3-10-20-19/h1-2,4-5,7-8,12,20H,3,6,9-11,13-14H2/p+1