[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-quinolin-3-yl]methylazanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-quinolin-3-yl]methylazanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-quinolyl]methylammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-quinolinyl]methylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylquinolin-3-yl]methylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-quinolyl]methylammonium Formula: C20H22N3+ MolecularWeight: 304.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCC4=CC=CC=C4C3)C[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCC4=CC=CC=C4C3)C[NH3+]

InChI

InChI=1S/C20H21N3/c1-14-6-7-19-17(10-14)11-18(12-21)20(22-19)23-9-8-15-4-2-3-5-16(15)13-23/h2-7,10-11H,8-9,12-13,21H2,1H3/p+1