[(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentyl]azanium Openeye Name: [(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentyl]ammonium CAS Name: [(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentyl]ammonium IUPAC Name: [(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentyl]azanium Traditional Name: [(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH3+])N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C[NH3+])N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C17H28N2O2/c1-12(2)7-15(10-18)19-6-5-13-8-16(20-3)17(21-4)9-14(13)11-19/h8-9,12,15H,5-7,10-11,18H2,1-4H3/p+1/t15-/m0/s1