[2-(2,3-dimethoxyphenyl)-6-methoxy-naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(2,3-dimethoxyphenyl)-6-methoxy-naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(2,3-dimethoxyphenyl)-6-methoxy-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(2,3-dimethoxyphenyl)-6-methoxy-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(2,3-dimethoxyphenyl)-6-methoxynaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(2,3-dimethoxyphenyl)-6-methoxy-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO5/c1-36-26-15-17-27-24(22-26)12-16-28(29-8-7-9-30(37-2)33(29)38-3)31(27)32(35)23-10-13-25(14-11-23)39-21-20-34-18-5-4-6-19-34/h7-17,22H,4-6,18-21H2,1-3H3