(3R)-6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinolin-2-ium]-2-one

Systemtic Name: (3R)-6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinolin-2-ium]-2-one Openeye Name: (1R)-6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinolin-2-ium-1,3'-indoline]-2'-one CAS Name: (3R)-6',7'-dimethoxy-2-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinolin-2-ium]one IUPAC Name: (3R)-6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinolin-2-ium]-2-one Traditional Name: (1R)-6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinolin-2-ium-1,3'-indoline]-2'-one Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[NH2+]C23C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[NH2+][C@@]23C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C18H18N2O3/c1-22-15-9-11-7-8-19-18(13(11)10-16(15)23-2)12-5-3-4-6-14(12)20-17(18)21/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,21)/p+1/t18-/m0/s1