6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane]

Systemtic Name: 6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] Openeye Name: 6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] CAS Name: 6,7-dimethoxy-1-methylspiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] IUPAC Name: 6,7-dimethoxy-1-methylspiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] Traditional Name: 6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]CC2(CCCC2)C3=CC(=C(C=C13)OC)OC

Isomeric SMILES

CC1=[NH+]CC2(CCCC2)C3=CC(=C(C=C13)OC)OC

InChI

InChI=1S/C16H21NO2/c1-11-12-8-14(18-2)15(19-3)9-13(12)16(10-17-11)6-4-5-7-16/h8-9H,4-7,10H2,1-3H3/p+1