[1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylazanium

Systemtic Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylazanium Openeye Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylammonium CAS Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylammonium IUPAC Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylazanium Traditional Name: [1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)cyclopentyl]methylammonium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)C3(CCCC3)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C3(CCCC3)C[NH3+])OC

InChI

InChI=1S/C17H26N2O2/c1-20-15-9-13-5-8-19(11-14(13)10-16(15)21-2)17(12-18)6-3-4-7-17/h9-10H,3-8,11-12,18H2,1-2H3/p+2