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

Systemtic Name: [2-(3-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)O

InChI

InChI=1S/C30H31NO3/c32-25-9-6-8-24(21-25)28-16-13-22-7-2-3-10-27(22)29(28)30(33)23-11-14-26(15-12-23)34-20-19-31-17-4-1-5-18-31/h2-3,6-12,14-15,21,32H,1,4-5,13,16-20H2