5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-amine; yttrium(3+)

Systemtic Name: 5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-amine; yttrium(3+) Openeye Name: 5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-amine; yttrium(3+) CAS Name: 5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-amine; yttrium(3+) IUPAC Name: 5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-amine; yttrium(3+) Traditional Name: (5,7-dimethyl-3,4-dihydro-1H-isoquinolin-3-id-6-yl)amine; yttrium(3+) Formula: C11H13N2Y+2 MolecularWeight: 262.14017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C[C-]=NCC2=C1)C)N.[Y+3]

Isomeric SMILES

CC1=C(C(=C2C[C-]=NCC2=C1)C)N.[Y+3]

InChI

InChI=1S/C11H13N2.Y/c1-7-5-9-6-13-4-3-10(9)8(2)11(7)12;/h5H,3,6,12H2,1-2H3;/q-1;+3