8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(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/c1-2-6-17-13-21(12-10-15(17)5-1)14-18-8-3-7-16-9-4-11-20-19(16)18/h1-3,5-8,20H,4,9-14H2/p+1