2-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde

Systemtic Name: 2-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Openeye Name: 2-[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-4-[2-(1-piperidyl)ethoxy]benzaldehyde CAS Name: 2-[6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]-4-[2-(1-piperidinyl)ethoxy]benzaldehyde IUPAC Name: 2-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]-4-(2-piperidin-1-ylethoxy)benzaldehyde Traditional Name: 2-[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]-4-(2-piperidinoethoxy)benzaldehyde Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO4/c1-35-26-8-6-7-23(19-26)29-13-10-24-20-27(36-2)12-14-30(24)32(29)31-21-28(11-9-25(31)22-34)37-18-17-33-15-4-3-5-16-33/h6-14,19-22H,3-5,15-18H2,1-2H3