3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium CAS Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=[NH+]1)CCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2C(=[NH+]1)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3/p+1