2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl 3,4,5-trimethoxybenzoate

Systemtic Name: 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl 3,4,5-trimethoxybenzoate Openeye Name: 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl ester IUPAC Name: 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid 2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-yl ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2CC3C4=CC=CC=C4CCN3C5C2CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2CC3C4=CC=CC=C4CCN3C5C2CCCC5

InChI

InChI=1S/C27H33NO5/c1-30-24-14-18(15-25(31-2)26(24)32-3)27(29)33-23-16-22-19-9-5-4-8-17(19)12-13-28(22)21-11-7-6-10-20(21)23/h4-5,8-9,14-15,20-23H,6-7,10-13,16H2,1-3H3