1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)ethanone

Systemtic Name: 1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)ethanone Openeye Name: 1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)ethanone CAS Name: 1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinolin-9-yl)ethanone IUPAC Name: 1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)ethanone Traditional Name: 1-(4-ethoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)ethanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC3C2NC4=C(C3(C)C)C=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC3C2NC4=C(C3(C)C)C=C(C=C4)C(=O)C

InChI

InChI=1S/C22H25NO3/c1-5-25-19-8-6-7-15-20-17(12-26-21(15)19)22(3,4)16-11-14(13(2)24)9-10-18(16)23-20/h6-11,17,20,23H,5,12H2,1-4H3