methyl 2-(7-oxidanylidene-5-phenylmethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(7-oxidanylidene-5-phenylmethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)ethanoate Openeye Name: methyl 2-(5-benzyloxy-7-oxo-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)acetate CAS Name: 2-(7-oxo-5-phenylmethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-oxo-5-phenylmethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)acetate Traditional Name: 2-(5-benzoxy-7-keto-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-yl)acetic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2=C3C1CCC(=O)C3=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1CCC2=C3C1CCC(=O)C3=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-26-21(25)13-23-10-9-16-11-17(27-14-15-5-3-2-4-6-15)12-18-20(24)8-7-19(23)22(16)18/h2-6,11-12,19H,7-10,13-14H2,1H3