2-[2-(3-methoxyphenyl)-6-oxidanyl-3,4-dihydronaphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde

Systemtic Name: 2-[2-(3-methoxyphenyl)-6-oxidanyl-3,4-dihydronaphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Openeye Name: 2-[6-hydroxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-4-[2-(1-piperidyl)ethoxy]benzaldehyde CAS Name: 2-[6-hydroxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-4-[2-(1-piperidinyl)ethoxy]benzaldehyde IUPAC Name: 2-[6-hydroxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Traditional Name: 2-[6-hydroxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-4-(2-piperidinoethoxy)benzaldehyde Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)O)C4=C(C=CC(=C4)OCCN5CCCCC5)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)O)C4=C(C=CC(=C4)OCCN5CCCCC5)C=O

InChI

InChI=1S/C31H33NO4/c1-35-26-7-5-6-22(19-26)28-12-9-23-18-25(34)10-13-29(23)31(28)30-20-27(11-8-24(30)21-33)36-17-16-32-14-3-2-4-15-32/h5-8,10-11,13,18-21,34H,2-4,9,12,14-17H2,1H3