1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-2-(propan-2-ylamino)butan-1-one; yttrium(3+)

Systemtic Name: 1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-2-(propan-2-ylamino)butan-1-one; yttrium(3+) Openeye Name: 2-(isopropylamino)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)butan-1-one; yttrium(3+) CAS Name: 1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-2-(propan-2-ylamino)-1-butanone; yttrium(3+) IUPAC Name: 1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-2-(propan-2-ylamino)butan-1-one; yttrium(3+) Traditional Name: 2-(isopropylamino)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-1-id-2-yl)butan-1-one; yttrium(3+) Formula: C17H24N2OY+ MolecularWeight: 361.29111

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[CH-]N1C(=O)C(C[CH2-])NC(C)C.[Y+3]

Isomeric SMILES

CC1CC2=CC=CC=C2[CH-]N1C(=O)C(C[CH2-])NC(C)C.[Y+3]

InChI

InChI=1S/C17H24N2O.Y/c1-5-16(18-12(2)3)17(20)19-11-15-9-7-6-8-14(15)10-13(19)4;/h6-9,11-13,16,18H,1,5,10H2,2-4H3;/q-2;+3