4-[1-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]phenol

Systemtic Name: 4-[1-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydronaphthalen-2-yl]phenol CAS Name: 4-[1-methyl-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydronaphthalen-2-yl]phenol IUPAC Name: 4-[1-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]phenol Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC2=CC=CC=C12)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C(CC2=CC=CC=C12)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H33NO2/c1-22-28-8-4-3-7-25(28)21-29(30(22)24-9-13-26(32)14-10-24)23-11-15-27(16-12-23)33-20-19-31-17-5-2-6-18-31/h3-4,7-16,29,32H,2,5-6,17-21H2,1H3