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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO3/c32-25-9-6-8-24(21-25)30(33)28-16-13-22-7-2-3-10-27(22)29(28)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