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

Systemtic Name: [2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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