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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-quinolin-1-ium-6-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-quinolin-1-ium-6-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinolin-1-iumamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylquinolin-1-ium-6-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-quinolin-1-ium-6-yl]amine Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3/c1-13-10-16-11-17(20)6-7-18(16)21-19(13)22-9-8-14-4-2-3-5-15(14)12-22/h2-7,10-11H,8-9,12,20H2,1H3/p+1