4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxy-benzaldehyde Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxy-benzaldehyde CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxybenzaldehyde IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxybenzaldehyde Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)-3-methoxy-benzaldehyde Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17NO3/c1-23-19-11-13(12-22)9-10-18(19)24-20-14-5-2-3-7-16(14)21-17-8-4-6-15(17)20/h2-3,5,7,9-12H,4,6,8H2,1H3