2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-quinolin-1-ium-6-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-quinolin-1-ium-6-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-6-quinolin-1-iumamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylquinolin-1-ium-6-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-quinolin-1-ium-6-yl]amine Formula: C20H22N3+ MolecularWeight: 304.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3/c1-2-14-11-17-12-18(21)7-8-19(17)22-20(14)23-10-9-15-5-3-4-6-16(15)13-23/h3-8,11-12H,2,9-10,13,21H2,1H3/p+1